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

Systemtic Name: 6-[4-[(2-azanyl-4-ethyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-amino-4-ethyl-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(2-amino-4-ethyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-amino-4-ethyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-amino-4-ethyl-thiazole-5-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N2CCN(CC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H23N5O2S/c1-2-14-17(27-19(20)22-14)18(26)24-9-7-23(8-10-24)13-4-5-15-12(11-13)3-6-16(25)21-15/h4-5,11H,2-3,6-10H2,1H3,(H2,20,22)(H,21,25)