N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-2,3,4-trimethoxy-benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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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(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4/c1-18-10-9-11-19-16-20(26(30(4)5)28-23(18)19)17-31(15-14-29(2)3)27(32)21-12-13-22(33-6)25(35-8)24(21)34-7/h9-13,16H,14-15,17H2,1-8H3