6-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2,4-dimethylthiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2,4-dimethylthiazole-5-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H22N4O2S/c1-12-18(26-13(2)20-12)19(25)23-9-7-22(8-10-23)15-4-5-16-14(11-15)3-6-17(24)21-16/h4-5,11H,3,6-10H2,1-2H3,(H,21,24)