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

Systemtic Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide Openeye Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolyl]benzamide CAS Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]benzamide IUPAC Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide Traditional Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-p-anisyloxy-6-quinolyl]benzamide Formula: C32H28N2O5 MolecularWeight: 520.57512

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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=C(C=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

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