3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-2-pyridin-2-yl-benzamide

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-2-pyridin-2-yl-benzamide Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-(2-pyridyl)benzamide CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-6-methyl-2-(2-pyridinyl)benzamide IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-2-pyridin-2-ylbenzamide Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-(2-pyridyl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CC=CC=N4)C(=O)N

Isomeric SMILES

CC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CC=CC=N4)C(=O)N

InChI

InChI=1S/C24H21N3O4/c1-14-7-8-19(23(22(14)24(25)28)16-6-4-5-10-26-16)31-18-9-11-27-17-13-21(30-3)20(29-2)12-15(17)18/h4-13H,1-3H3,(H2,25,28)