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

Systemtic Name: 6-[4-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-amino-4-methyl-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(2-amino-4-methyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-amino-4-methyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-amino-4-methyl-thiazole-5-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-11-16(26-18(19)20-11)17(25)23-8-6-22(7-9-23)13-3-4-14-12(10-13)2-5-15(24)21-14/h3-4,10H,2,5-9H2,1H3,(H2,19,20)(H,21,24)