7-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one

HCID 58324406
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1CC(=O)Nc2cc(CN3CC=C(c4ccc(Cl)cc4)CC3)cnc21
InChIKey
QNVJHMIXNGTKEZ-UHFFFAOYSA-N
Molecular formula
C20H21ClN4O
Average molar mass
368.9 g/mol

Names & identifiers

Preferred name
7-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one
IUPAC
7-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one

Names & synonyms

SCHEMBL709790QNVJHMIXNGTKEZ-UHFFFAOYSA-N7-((4-(4-chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)methyl)-4-methyl-3,4-dihydropyrido[2,3-b]pyrazin-2(1H)-one

Database identifiers

PubChem CID
58324406

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
48.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
26

Related reactions

5 records
New reaction record

Linked notes

Loading…