2-azanyl-6-[[(4-imidazol-1-ylcarbonylphenyl)amino]methyl]-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-[[(4-imidazol-1-ylcarbonylphenyl)amino]methyl]-1H-pteridin-4-one Openeye Name: 2-amino-6-[[4-(imidazole-1-carbonyl)anilino]methyl]-1H-pteridin-4-one CAS Name: 2-amino-6-[[4-[1-imidazolyl(oxo)methyl]anilino]methyl]-1H-pteridin-4-one IUPAC Name: 2-amino-6-[[4-(imidazole-1-carbonyl)anilino]methyl]-1H-pteridin-4-one Traditional Name: 2-amino-6-[[4-(imidazole-1-carbonyl)anilino]methyl]-1H-pteridin-4-one Formula: C17H14N8O2 MolecularWeight: 362.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C=CN=C2)NCC3=CN=C4C(=N3)C(=O)N=C(N4)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C=CN=C2)NCC3=CN=C4C(=N3)C(=O)N=C(N4)N

InChI

InChI=1S/C17H14N8O2/c18-17-23-14-13(15(26)24-17)22-12(8-21-14)7-20-11-3-1-10(2-4-11)16(27)25-6-5-19-9-25/h1-6,8-9,20H,7H2,(H3,18,21,23,24,26)