N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-p-anisyl-benzamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H30N2O7/c1-34-22-9-6-18(7-10-22)16-31(29(33)19-8-11-24(35-2)25(13-19)36-3)17-21-12-20-14-26(37-4)27(38-5)15-23(20)30-28(21)32/h6-15H,16-17H2,1-5H3,(H,30,32)