N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-phenyl-propanamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-phenyl-propanamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-phenylpropanamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-3-phenyl-propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-13-11-18(22)16-12-15(8-9-17(16)20-13)21-19(23)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,20,22)(H,21,23)