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

Systemtic Name: 5-(3-methoxyphenyl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,2,4-triazin-3-amine Openeye Name: 5-(3-methoxyphenyl)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1,2,4-triazin-3-amine CAS Name: 5-(3-methoxyphenyl)-N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-1,2,4-triazin-3-amine IUPAC Name: 5-(3-methoxyphenyl)-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,2,4-triazin-3-amine Traditional Name: [5-(3-methoxyphenyl)-1,2,4-triazin-3-yl]-[(8-methoxy-5-quinolyl)methyl]-methyl-amine Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-27(14-16-9-10-20(29-3)21-18(16)8-5-11-23-21)22-25-19(13-24-26-22)15-6-4-7-17(12-15)28-2/h4-13H,14H2,1-3H3