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

Systemtic Name: 6-[4-[[2-(methylamino)-5-pyridin-4-yl-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(methylamino)-5-(4-pyridyl)thiazole-4-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[[2-(methylamino)-5-pyridin-4-yl-4-thiazolyl]-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(methylamino)-5-pyridin-4-yl-1,3-thiazole-4-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(methylamino)-5-(4-pyridyl)thiazole-4-carbonyl]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)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CNC1=NC(=C(S1)C2=CC=NC=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C23H24N6O2S/c1-24-23-27-20(21(32-23)15-6-8-25-9-7-15)22(31)29-12-10-28(11-13-29)17-3-4-18-16(14-17)2-5-19(30)26-18/h3-4,6-9,14H,2,5,10-13H2,1H3,(H,24,27)(H,26,30)