N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C21H19N3O3S/c1-12-9-19(26)24(20-13(12)5-3-7-16(20)27-2)11-18(25)23-21-15(10-22)14-6-4-8-17(14)28-21/h3,5,7,9H,4,6,8,11H2,1-2H3,(H,23,25)