4-azanyl-6-piperidin-1-yl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 4-azanyl-6-piperidin-1-yl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 4-amino-6-(1-piperidyl)-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 4-amino-6-(1-piperidinyl)-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 4-amino-6-piperidin-1-yl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 4-amino-6-piperidino-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C(=C3N)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C(=C3N)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C22H21N5OS/c23-20-16-12-15(27-10-2-1-3-11-27)4-5-17(16)25-21(28)19(20)18-13-29-22(26-18)14-6-8-24-9-7-14/h4-9,12-13H,1-3,10-11H2,(H3,23,25,28)