(E)-N-(2-Ethoxy-3-methoxy-benzyl)-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)acrylamide hydrochloride

HCID 10071430
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Basic information

Standard SMILES
CCOc1c(CN(C)C(=O)/C=C/c2cnc3c(c2)CCC(=O)N3)cccc1OC.Cl
InChIKey
NLMXFUXAJRKIBF-YGCVIUNWSA-N
Molecular formula
C22H26ClN3O4
Average molar mass
431.9 g/mol

Names & identifiers

Preferred name
(E)-N-(2-Ethoxy-3-methoxy-benzyl)-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)acrylamide hydrochloride
IUPAC
(E)-N-[(2-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide;hydrochloride

Names & synonyms

SCHEMBL1253829NLMXFUXAJRKIBF-YGCVIUNWSA-N(E)-N-(2-Ethoxy-3-methoxy-benzyl)-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-[1,8]naphthyridin-3-yl)acrylamide hydrochloride

Database identifiers

PubChem CID
10071430

Properties

Computed structural properties

Topological polar surface area
80.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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