3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 3-phenyl-2-phenylimino-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 3-phenyl-2-phenyliminopyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C3C=CC=CN3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C3C=CC=CN3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O/c24-19-22-14-8-7-13-17(22)21-18(20-15-9-3-1-4-10-15)23(19)16-11-5-2-6-12-16/h1-14H