N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)N(C)C

InChI

InChI=1S/C24H29N3O3/c1-17-6-8-18(9-7-17)24(28)27(12-13-29-4)16-20-14-19-10-11-21(30-5)15-22(19)25-23(20)26(2)3/h6-11,14-15H,12-13,16H2,1-5H3