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

Systemtic Name: 7-[3-(dimethylamino)propoxy]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 7-[3-(dimethylamino)propoxy]-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 7-[3-(dimethylamino)propoxy]-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 7-[3-(dimethylamino)propoxy]-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 7-[3-(dimethylamino)propoxy]-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O2S/c1-26(2)10-3-11-28-17-5-4-16-12-18(21(27)24-19(16)13-17)20-14-29-22(25-20)15-6-8-23-9-7-15/h4-9,12-14H,3,10-11H2,1-2H3,(H,24,27)