4-[[4-azanyl-6-[(3,5-dimethoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[(3,5-dimethoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-[(3,5-dimethoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-[(3,5-dimethoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-[(3,5-dimethoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(3,5-dimethoxybenzyl)-s-triazin-2-yl]amino]benzonitrile Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)OC

InChI

InChI=1S/C19H18N6O2/c1-26-15-7-13(8-16(10-15)27-2)9-17-23-18(21)25-19(24-17)22-14-5-3-12(11-20)4-6-14/h3-8,10H,9H2,1-2H3,(H3,21,22,23,24,25)