2-cyano-N-(2-methoxyphenyl)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: 2-cyano-N-(2-methoxyphenyl)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: 2-cyano-N-(2-methoxyphenyl)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: 2-cyano-N-(2-methoxyphenyl)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: 2-cyano-N-(2-methoxyphenyl)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: 2-cyano-3-(2-keto-7-methyl-1H-quinolin-3-yl)-N-(2-methoxyphenyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H19N3O3/c1-13-7-8-14-10-15(20(25)24-18(14)9-13)11-16(12-22)21(26)23-17-5-3-4-6-19(17)27-2/h3-10,16H,11H2,1-2H3,(H,23,26)(H,24,25)