N-[(4-ethylphenyl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-4-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-4-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-oxo-N-(3-pyridylmethyl)-1H-quinoline-4-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-2-oxo-N-(3-pyridinylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-4-carboxamide Traditional Name: N-(4-ethylbenzyl)-2-keto-N-(3-pyridylmethyl)-1H-quinoline-4-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c1-2-18-9-11-19(12-10-18)16-28(17-20-6-5-13-26-15-20)25(30)22-14-24(29)27-23-8-4-3-7-21(22)23/h3-15H,2,16-17H2,1H3,(H,27,29)