N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-3,4,5-trimethoxy-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)N(C)C

InChI

InChI=1S/C26H31N3O4/c1-16-7-8-17-12-19(25(28(2)3)27-21(17)11-16)15-29(20-9-10-20)26(30)18-13-22(31-4)24(33-6)23(14-18)32-5/h7-8,11-14,20H,9-10,15H2,1-6H3