1-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(2,4-dimethylthiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2S/c1-13-18(26-14(2)20-13)19(25)21-9-11-22(12-10-21)23-16-6-4-3-5-15(16)7-8-17(23)24/h3-6H,7-12H2,1-2H3