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

Systemtic Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethoxy-2-keto-1H-quinolin-3-yl)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C#N)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C#N)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H23N3O3/c1-4-29-19-8-9-20-16(12-19)10-17(22(27)25-20)11-18(13-24)23(28)26-21-14(2)6-5-7-15(21)3/h5-10,12,18H,4,11H2,1-3H3,(H,25,27)(H,26,28)