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

Systemtic Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-o-anisyl-benzamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-18-9-10-19-12-22(27(31)29-25(19)11-18)17-30(16-20-7-5-6-8-26(20)35-4)28(32)21-13-23(33-2)15-24(14-21)34-3/h5-15H,16-17H2,1-4H3,(H,29,31)