5-piperidin-1-ylcarbonyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 5-piperidin-1-ylcarbonyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 5-(piperidine-1-carbonyl)-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 5-[oxo(1-piperidinyl)methyl]-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 5-(piperidine-1-carbonyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 5-(piperidine-1-carbonyl)-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C3C=C(C(=O)NC3=CC=C2)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C3C=C(C(=O)NC3=CC=C2)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H20N4O2S/c28-21-18(20-14-30-22(26-20)15-7-9-24-10-8-15)13-17-16(5-4-6-19(17)25-21)23(29)27-11-2-1-3-12-27/h4-10,13-14H,1-3,11-12H2,(H,25,28)