(4-azanyl-2-methyl-[1,3,5]triazino[1,2-a]benzimidazol-7-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-2-methyl-[1,3,5]triazino[1,2-a]benzimidazol-7-yl)-phenyl-methanone Openeye Name: (4-amino-2-methyl-[1,3,5]triazino[1,2-a]benzimidazol-7-yl)-phenyl-methanone CAS Name: (4-amino-2-methyl-[1,3,5]triazino[1,2-a]benzimidazol-7-yl)-phenylmethanone IUPAC Name: (4-amino-2-methyl-[1,3,5]triazino[1,2-a]benzimidazol-7-yl)-phenylmethanone Traditional Name: (4-amino-2-methyl-[1,3,5]triazino[1,2-a]benzimidazol-7-yl)-phenyl-methanone Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC3=C(N2C(=N1)N)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=NC3=C(N2C(=N1)N)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O/c1-10-19-16(18)22-14-9-12(7-8-13(14)21-17(22)20-10)15(23)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,19,20,21)