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

Systemtic Name: 3-[2-[2-[3-(diethylamino)propoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-[3-(diethylamino)propoxy]-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-[3-(diethylamino)propoxy]-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-[3-(diethylamino)propoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-[3-(diethylamino)propoxy]-4-pyridyl]thiazol-4-yl]carbostyril Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN(CC)CCCOC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H26N4O2S/c1-3-28(4-2)12-7-13-30-22-15-18(10-11-25-22)24-27-21(16-31-24)19-14-17-8-5-6-9-20(17)26-23(19)29/h5-6,8-11,14-16H,3-4,7,12-13H2,1-2H3,(H,26,29)