N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C20H19N3O3S/c1-11-8-18(25)23(19-14(11)6-5-7-16(19)26-4)10-17(24)22-20-15(9-21)12(2)13(3)27-20/h5-8H,10H2,1-4H3,(H,22,24)