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

Systemtic Name: 6-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-29-18-13-20(30-2)23(21(14-18)31-3)15-8-10-26(11-9-15)24(28)17-4-6-19-16(12-17)5-7-22(27)25-19/h4,6,8,12-14H,5,7,9-11H2,1-3H3,(H,25,27)