2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-phenyl-butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-phenylbutanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-phenylbutanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-phenyl-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C21H22N2O3/c1-4-17(21(25)22-15-9-6-5-7-10-15)23-19(24)13-14(2)16-11-8-12-18(26-3)20(16)23/h5-13,17H,4H2,1-3H3,(H,22,25)