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

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

CC1CN(CCN1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

CC1CN(CCN1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

InChI

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