N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-p-anisyl-benzamide Formula: C30H32N2O8 MolecularWeight: 548.58368

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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)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)OC

InChI

InChI=1S/C30H32N2O8/c1-35-22-9-7-18(8-10-22)16-32(30(34)20-13-26(38-4)28(40-6)27(14-20)39-5)17-21-11-19-12-24(36-2)25(37-3)15-23(19)31-29(21)33/h7-15H,16-17H2,1-6H3,(H,31,33)