1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]cinnolin-4-one Openeye Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]cinnolin-4-one CAS Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-4-cinnolinone IUPAC Name: 1-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]cinnolin-4-one Traditional Name: 1-[(4-amino-6-anilino-s-triazin-2-yl)methyl]cinnolin-4-one Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H15N7O/c19-17-22-16(23-18(24-17)21-12-6-2-1-3-7-12)11-25-14-9-5-4-8-13(14)15(26)10-20-25/h1-10H,11H2,(H3,19,21,22,23,24)