5-methyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2S/c1-27-20-12-6-5-11-18(20)22-19(24(27)29)15-21(30-22)23(28)26-16-25(13-7-8-14-25)17-9-3-2-4-10-17/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,26,28)