3,8,10-tris(azanyl)-4H-benzo[f]quinazolin-1-one

Systemtic Name: 3,8,10-tris(azanyl)-4H-benzo[f]quinazolin-1-one Openeye Name: 3,8,10-triamino-4H-benzo[f]quinazolin-1-one CAS Name: 3,8,10-triamino-4H-benzo[f]quinazolin-1-one IUPAC Name: 3,8,10-triamino-4H-benzo[f]quinazolin-1-one Traditional Name: 3,8,10-triamino-4H-benzo[f]quinazolin-1-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C(C=C31)N)N)C(=O)N=C(N2)N

Isomeric SMILES

C1=CC2=C(C3=C(C=C(C=C31)N)N)C(=O)N=C(N2)N

InChI

InChI=1S/C12H11N5O/c13-6-3-5-1-2-8-10(9(5)7(14)4-6)11(18)17-12(15)16-8/h1-4H,13-14H2,(H3,15,16,17,18)