6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,4-dihydrocarbostyril Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCN3CCC(=CC3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCN3CCC(=CC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c23-20-6-4-17-14-15(3-5-18(17)21-20)7-10-22-11-8-16(9-12-22)19-2-1-13-24-19/h1-3,5,8,13-14H,4,6-7,9-12H2,(H,21,23)