6-[3-[4-(3,5-dimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(3,5-dimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(3,5-dimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(3,5-dimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(3,5-dimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(3,5-dimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydrocarbostyril Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CCN(CC2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C25H28N2O4/c1-30-21-14-20(15-22(16-21)31-2)17-7-10-27(11-8-17)12-9-24(28)19-3-5-23-18(13-19)4-6-25(29)26-23/h3,5,7,13-16H,4,6,8-12H2,1-2H3,(H,26,29)