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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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