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

Systemtic Name: 4-[[2-(methylamino)-5-pyridin-4-yl-1,3-thiazol-4-yl]carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one Openeye Name: 4-[2-(methylamino)-5-(4-pyridyl)thiazole-4-carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one CAS Name: 4-[[2-(methylamino)-5-pyridin-4-yl-4-thiazolyl]-oxomethyl]-1-(1-piperazinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 4-[2-(methylamino)-5-pyridin-4-yl-1,3-thiazole-4-carbonyl]-1-piperazin-1-yl-3,4-dihydroquinolin-2-one Traditional Name: 4-[2-(methylamino)-5-(4-pyridyl)thiazole-4-carbonyl]-1-piperazino-3,4-dihydrocarbostyril Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C2=CC=NC=C2)C(=O)C3CC(=O)N(C4=CC=CC=C34)N5CCNCC5

Isomeric SMILES

CNC1=NC(=C(S1)C2=CC=NC=C2)C(=O)C3CC(=O)N(C4=CC=CC=C34)N5CCNCC5

InChI

InChI=1S/C23H24N6O2S/c1-24-23-27-20(22(32-23)15-6-8-25-9-7-15)21(31)17-14-19(30)29(28-12-10-26-11-13-28)18-5-3-2-4-16(17)18/h2-9,17,26H,10-14H2,1H3,(H,24,27)