6-[2-(3,4-dipropoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(3,4-dipropoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(3,4-dipropoxyphenyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,4-dipropoxyphenyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dipropoxyphenyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(3,4-dipropoxyphenyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4)OCCC

InChI

InChI=1S/C24H26N2O3S/c1-3-11-28-21-9-6-18(14-22(21)29-12-4-2)24-26-20(15-30-24)17-5-8-19-16(13-17)7-10-23(27)25-19/h5-6,8-9,13-15H,3-4,7,10-12H2,1-2H3,(H,25,27)