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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-11-9-18(25)24(19-15(11)7-6-8-17(19)27-5)13(3)20(26)23-21-16(10-22)12(2)14(4)28-21/h6-9,13H,1-5H3,(H,23,26)