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

Systemtic Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]-4-methyl-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolyl]-4-methyl-benzamide CAS Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]-4-methylbenzamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]-4-methylbenzamide Traditional Name: N-[2-(3-methoxyphenyl)-4-p-anisyloxy-6-quinolyl]-4-methyl-benzamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3OCC4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3OCC4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H28N2O4/c1-21-7-11-23(12-8-21)32(35)33-25-13-16-29-28(18-25)31(38-20-22-9-14-26(36-2)15-10-22)19-30(34-29)24-5-4-6-27(17-24)37-3/h4-19H,20H2,1-3H3,(H,33,35)