1-butyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 1-butyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-1-butyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-1-butyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-1-butyl-4-keto-quinoline-3-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-3-13-23-15-18(20(24)17-11-7-8-12-19(17)23)21(25)22-14-16-9-5-4-6-10-16/h4-12,15H,2-3,13-14H2,1H3,(H,22,25)