2-cyano-3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-cyano-3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-cyano-3-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)-N-(2-methoxyphenyl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H21N3O3/c1-13-8-15-10-16(21(26)25-19(15)9-14(13)2)11-17(12-23)22(27)24-18-6-4-5-7-20(18)28-3/h4-10,17H,11H2,1-3H3,(H,24,27)(H,25,26)