2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-benzyl-2-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NCC3=CC=CC=C3

InChI

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