2-cyano-N-(2,6-dimethylphenyl)-3-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C#N

InChI

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