2-oxidanylidene-N-(phenylmethyl)-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-benzyl-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-(phenylmethyl)-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-benzyl-2-oxo-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-benzyl-2-keto-N-propyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O2/c1-2-12-22(14-15-6-4-3-5-7-15)20(24)17-8-10-18-16(13-17)9-11-19(23)21-18/h3-8,10,13H,2,9,11-12,14H2,1H3,(H,21,23)