N-(4-methoxy-2-methyl-quinolin-8-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(4-methoxy-2-methyl-quinolin-8-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(4-methoxy-2-methyl-8-quinolyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(4-methoxy-2-methyl-8-quinolinyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(4-methoxy-2-methylquinolin-8-yl)-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-(4-methoxy-2-methyl-8-quinolyl)-3-phenyl-propionamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)CC(=O)C3=CC=CC=C3)C(=C1)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)CC(=O)C3=CC=CC=C3)C(=C1)OC

InChI

InChI=1S/C20H18N2O3/c1-13-11-18(25-2)15-9-6-10-16(20(15)21-13)22-19(24)12-17(23)14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,22,24)