N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-4-methyl-N-p-anisyl-benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4N=C3N(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4N=C3N(C)C)OC)OC

InChI

InChI=1S/C30H33N3O4/c1-20-7-11-22(12-8-20)30(34)33(18-21-9-13-24(35-4)14-10-21)19-23-17-25-26(36-5)15-16-27(37-6)28(25)31-29(23)32(2)3/h7-17H,18-19H2,1-6H3