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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-2,5-dimethoxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2,5-dimethoxy-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-2,5-dimethoxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-2,5-dimethoxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2,5-dimethoxy-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C26H34N4O3/c1-18-9-8-10-19-15-20(25(29(4)5)27-24(18)19)17-30(14-13-28(2)3)26(31)22-16-21(32-6)11-12-23(22)33-7/h8-12,15-16H,13-14,17H2,1-7H3