7-[(4-methylpiperazin-1-yl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 7-[(4-methylpiperazin-1-yl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 7-[(4-methylpiperazin-1-yl)methyl]-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 7-[(4-methyl-1-piperazinyl)methyl]-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 7-[(4-methylpiperazin-1-yl)methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 7-[(4-methylpiperazino)methyl]-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H23N5OS/c1-27-8-10-28(11-9-27)14-16-2-3-18-13-19(22(29)25-20(18)12-16)21-15-30-23(26-21)17-4-6-24-7-5-17/h2-7,12-13,15H,8-11,14H2,1H3,(H,25,29)