8-[4-(4-methylphenyl)carbothioylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[4-(4-methylphenyl)carbothioylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[4-(4-methylbenzenecarbothioyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[4-[(4-methylphenyl)-sulfanylidenemethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[4-(4-methylbenzenecarbothioyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[4-(4-methylthiobenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC=CC4=C3NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC=CC4=C3NC(=O)CC4

InChI

InChI=1S/C21H23N3OS/c1-15-5-7-17(8-6-15)21(26)24-13-11-23(12-14-24)18-4-2-3-16-9-10-19(25)22-20(16)18/h2-8H,9-14H2,1H3,(H,22,25)