N-phenyl-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-phenyl-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-phenyl-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-phenyl-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-phenyl-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 3-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-phenyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=CC=CC=C3)C)C

InChI

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