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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2,3-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/c1-18-10-8-11-19-16-20(25(29(4)5)27-23(18)19)17-30(15-14-28(2)3)26(31)21-12-9-13-22(32-6)24(21)33-7/h8-13,16H,14-15,17H2,1-7H3