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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(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)CCC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-12-10-19(26)24(20-15(12)6-5-7-17(20)27-4)9-8-18(25)23-21-16(11-22)13(2)14(3)28-21/h5-7,10H,8-9H2,1-4H3,(H,23,25)