4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-phenylmethoxyquinolin-3-yl)benzamide

Systemtic Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-phenylmethoxyquinolin-3-yl)benzamide Openeye Name: N-(7-benzyloxy-3-quinolyl)-4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-phenylmethoxy-3-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-phenylmethoxyquinolin-3-yl)benzamide Traditional Name: N-(7-benzoxy-3-quinolyl)-4-methoxy-3-(3-methoxyphenyl)-N-p-anisyl-benzamide Formula: C39H34N2O5 MolecularWeight: 610.69766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CN=C3C=C(C=CC3=C2)OCC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)OC)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CN=C3C=C(C=CC3=C2)OCC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)OC)C6=CC(=CC=C6)OC

InChI

InChI=1S/C39H34N2O5/c1-43-33-16-12-27(13-17-33)25-41(39(42)31-15-19-38(45-3)36(22-31)29-10-7-11-34(21-29)44-2)32-20-30-14-18-35(23-37(30)40-24-32)46-26-28-8-5-4-6-9-28/h4-24H,25-26H2,1-3H3