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

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

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N5O2S/c1-2-14-17(27-19(20)21-14)18(26)22-9-11-23(12-10-22)24-15-6-4-3-5-13(15)7-8-16(24)25/h3-6H,2,7-12H2,1H3,(H2,20,21)