N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)OC)CN(CCOC)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H29N3O5/c1-27(2)24-18(13-17-9-10-19(31-4)14-20(17)26-24)15-28(11-12-30-3)25(29)23-16-32-21-7-5-6-8-22(21)33-23/h5-10,13-14,23H,11-12,15-16H2,1-4H3