N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide Openeye Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolyl]benzamide CAS Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]benzamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide Traditional Name: N-[2-(3-methoxyphenyl)-4-p-anisyloxy-6-quinolyl]benzamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H26N2O4/c1-35-25-14-11-21(12-15-25)20-37-30-19-29(23-9-6-10-26(17-23)36-2)33-28-16-13-24(18-27(28)30)32-31(34)22-7-4-3-5-8-22/h3-19H,20H2,1-2H3,(H,32,34)