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

Systemtic Name: 6-[4-[(2-methyl-1,3-thiazol-4-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-methylthiazole-4-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(2-methyl-4-thiazolyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-methyl-1,3-thiazole-4-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-methylthiazole-4-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H20N4O2S/c1-12-19-16(11-25-12)18(24)22-8-6-21(7-9-22)14-3-4-15-13(10-14)2-5-17(23)20-15/h3-4,10-11H,2,5-9H2,1H3,(H,20,23)