7-(piperidin-1-ylmethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 7-(piperidin-1-ylmethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 7-(1-piperidylmethyl)-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 7-(1-piperidinylmethyl)-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 7-(piperidin-1-ylmethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 7-(piperidinomethyl)-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H22N4OS/c28-22-19(21-15-29-23(26-21)17-6-8-24-9-7-17)13-18-5-4-16(12-20(18)25-22)14-27-10-2-1-3-11-27/h4-9,12-13,15H,1-3,10-11,14H2,(H,25,28)