(S)-N-(alpha-Ethylbenzyl)-3-methyl-7-methoxy-2-phenylquinoline-4-carboxamide

HCID 53800998
Substructure searchFind similar structures

Basic information

Standard SMILES
CC[C@H](NC(=O)c1c(C)c(-c2ccccc2)nc2cc(OC)ccc12)c1ccccc1
InChIKey
FIKHXYSLMDUDIT-QHCPKHFHSA-N
Molecular formula
C27H26N2O2
Average molar mass
410.5 g/mol

Names & identifiers

Preferred name
(S)-N-(alpha-Ethylbenzyl)-3-methyl-7-methoxy-2-phenylquinoline-4-carboxamide
IUPAC
7-methoxy-3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

Names & synonyms

SCHEMBL4471465FIKHXYSLMDUDIT-QHCPKHFHSA-N(S)-N-(alpha-Ethylbenzyl)-3-methyl-7-methoxy-2-phenylquinoline-4-carboxamide

Database identifiers

PubChem CID
53800998

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
51.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
31

Related reactions

3 records
New reaction record

Linked notes

Loading…