4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]-3-methoxy-benzonitrile Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H16N6O2/c1-25-15-9-12(10-19)7-8-14(15)26-11-16-22-17(20)24-18(23-16)21-13-5-3-2-4-6-13/h2-9H,11H2,1H3,(H3,20,21,22,23,24)