2-azanyl-1H-phenanthro[9,10-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-1H-phenanthro[9,10-d]pyrimidin-4-one Openeye Name: 2-amino-1H-phenanthro[9,10-d]pyrimidin-4-one CAS Name: 2-amino-1H-phenanthro[9,10-d]pyrimidin-4-one IUPAC Name: 2-amino-1H-phenanthro[9,10-d]pyrimidin-4-one Traditional Name: 2-amino-1H-phenanthro[9,10-d]pyrimidin-4-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)N=C(N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(=O)N=C(N4)N

InChI

InChI=1S/C16H11N3O/c17-16-18-14-12-8-4-2-6-10(12)9-5-1-3-7-11(9)13(14)15(20)19-16/h1-8H,(H3,17,18,19,20)