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

Systemtic Name: 4-[[4-ethyl-2-(methylamino)-1,3-thiazol-5-yl]carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one Openeye Name: 4-[4-ethyl-2-(methylamino)thiazole-5-carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one CAS Name: 4-[[4-ethyl-2-(methylamino)-5-thiazolyl]-oxomethyl]-1-(1-piperazinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 4-[4-ethyl-2-(methylamino)-1,3-thiazole-5-carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one Traditional Name: 4-[4-ethyl-2-(methylamino)thiazole-5-carbonyl]-1-piperazino-3,4-dihydrocarbostyril Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC)C(=O)C2CC(=O)N(C3=CC=CC=C23)N4CCNCC4

Isomeric SMILES

CCC1=C(SC(=N1)NC)C(=O)C2CC(=O)N(C3=CC=CC=C23)N4CCNCC4

InChI

InChI=1S/C20H25N5O2S/c1-3-15-19(28-20(21-2)23-15)18(27)14-12-17(26)25(24-10-8-22-9-11-24)16-7-5-4-6-13(14)16/h4-7,14,22H,3,8-12H2,1-2H3,(H,21,23)