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

Systemtic Name: 4-azanyl-6-(4-methylpiperazin-1-yl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 4-amino-6-(4-methylpiperazin-1-yl)-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 4-amino-6-(4-methyl-1-piperazinyl)-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 4-amino-6-(4-methylpiperazin-1-yl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 4-amino-6-(4-methylpiperazino)-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C22H22N6OS MolecularWeight: 418.51468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C(=C3N)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)C(=C3N)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C22H22N6OS/c1-27-8-10-28(11-9-27)15-2-3-17-16(12-15)20(23)19(21(29)25-17)18-13-30-22(26-18)14-4-6-24-7-5-14/h2-7,12-13H,8-11H2,1H3,(H3,23,25,29)