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

Systemtic Name: 4-[[4-azanyl-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-[(3-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[(4-amino-6-m-anisyl-s-triazin-2-yl)amino]benzonitrile Formula: C18H16N6O MolecularWeight: 332.35924

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O/c1-25-15-4-2-3-13(9-15)10-16-22-17(20)24-18(23-16)21-14-7-5-12(11-19)6-8-14/h2-9H,10H2,1H3,(H3,20,21,22,23,24)