6-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]-3,4-dihydrocarbostyril Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C24H22N2O3S/c27-22-9-6-17-14-18(7-8-20(17)25-22)29-15-23(28)26-12-10-21-19(11-13-30-21)24(26)16-4-2-1-3-5-16/h1-5,7-8,11,13-14,24H,6,9-10,12,15H2,(H,25,27)