N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]-2-methyl-propanamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]-2-methyl-propanamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]-2-methylpropanamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]-2-methylpropanamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]-2-methyl-propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-12(2)20(24)21-14-7-8-17-16(10-14)19(23)11-18(22-17)13-5-4-6-15(9-13)25-3/h4-12H,1-3H3,(H,21,24)(H,22,23)