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

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

Systemtic Name:7-[[2-dimethylaminoethyl(ethyl)amino]methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
Openeye Name:7-[[2-dimethylaminoethyl(ethyl)amino]methyl]-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one
CAS Name:7-[[2-dimethylaminoethyl(ethyl)amino]methyl]-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one
IUPAC Name:7-[[2-dimethylaminoethyl(ethyl)amino]methyl]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
Traditional Name:7-[[2-dimethylaminoethyl(ethyl)amino]methyl]-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril
Formula: C24H27N5OS
MolecularWeight: 433.56908
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)CC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4


Isomeric SMILES

CCN(CCN(C)C)CC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4


InChI

InChI=1S/C24H27N5OS/c1-4-29(12-11-28(2)3)15-17-5-6-19-14-20(23(30)26-21(19)13-17)22-16-31-24(27-22)18-7-9-25-10-8-18/h5-10,13-14,16H,4,11-12,15H2,1-3H3,(H,26,30)


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