N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-5,6-dimethyl-2-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-5,6-dimethyl-2-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-5,6-dimethyl-2-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-5,6-dimethyl-2-oxo-N-(2-oxolanylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-5,6-dimethyl-2-oxo-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-2-keto-5,6-dimethyl-N-(tetrahydrofurfuryl)-1H-pyridine-3-carboxamide Formula: C32H35N3O6 MolecularWeight: 557.6368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)C5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)C5=CC(=CC=C5)OC)C

InChI

InChI=1S/C32H35N3O6/c1-19-12-26(31(36)33-20(19)2)32(37)35(18-25-10-7-11-41-25)17-23-13-22-15-28(39-4)29(40-5)16-27(22)34-30(23)21-8-6-9-24(14-21)38-3/h6,8-9,12-16,25H,7,10-11,17-18H2,1-5H3,(H,33,36)