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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-26(2)23-19(13-17-9-10-21(31-5)15-22(17)25-23)16-27(11-12-29-3)24(28)18-7-6-8-20(14-18)30-4/h6-10,13-15H,11-12,16H2,1-5H3