4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-oxidanylidene-1H-quinolin-3-yl)benzamide

Systemtic Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-oxidanylidene-1H-quinolin-3-yl)benzamide Openeye Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-oxo-1H-quinolin-3-yl)benzamide CAS Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-oxo-1H-quinolin-3-yl)benzamide IUPAC Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(7-oxo-1H-quinolin-3-yl)benzamide Traditional Name: N-(7-keto-1H-quinolin-3-yl)-4-methoxy-3-(3-methoxyphenyl)-N-p-anisyl-benzamide Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CNC3=CC(=O)C=CC3=C2)C(=O)C4=CC(=C(C=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CNC3=CC(=O)C=CC3=C2)C(=O)C4=CC(=C(C=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H28N2O5/c1-37-27-12-7-21(8-13-27)20-34(25-15-23-9-11-26(35)18-30(23)33-19-25)32(36)24-10-14-31(39-3)29(17-24)22-5-4-6-28(16-22)38-2/h4-19,33H,20H2,1-3H3