N-(2-cyclopentylsulfanylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22N2O2S/c24-20-12-10-14-13-15(9-11-17(14)22-20)21(25)23-18-7-3-4-8-19(18)26-16-5-1-2-6-16/h3-4,7-9,11,13,16H,1-2,5-6,10,12H2,(H,22,24)(H,23,25)