5-(2,6-dimethoxyphenyl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,2,4-triazin-3-amine

Systemtic Name: 5-(2,6-dimethoxyphenyl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,2,4-triazin-3-amine Openeye Name: 5-(2,6-dimethoxyphenyl)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1,2,4-triazin-3-amine CAS Name: 5-(2,6-dimethoxyphenyl)-N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-(2,6-dimethoxyphenyl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-[(8-methoxy-5-quinolyl)methyl]-methyl-amine Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C3=NC(=CN=N3)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C3=NC(=CN=N3)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C23H23N5O3/c1-28(14-15-10-11-20(31-4)22-16(15)7-6-12-24-22)23-26-17(13-25-27-23)21-18(29-2)8-5-9-19(21)30-3/h5-13H,14H2,1-4H3