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

Systemtic Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolyl]benzamide CAS Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[2-(3-methoxyphenyl)-4-p-anisyloxy-6-quinolyl]benzamide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C33H31N3O4/c1-36(2)26-13-10-23(11-14-26)33(37)34-25-12-17-30-29(19-25)32(40-21-22-8-15-27(38-3)16-9-22)20-31(35-30)24-6-5-7-28(18-24)39-4/h5-20H,21H2,1-4H3,(H,34,37)