3-azanylnaphtho[2,3-h]quinazoline-4,7,12-trione

Systemtic Name: 3-azanylnaphtho[2,3-h]quinazoline-4,7,12-trione Openeye Name: 3-aminonaphtho[2,3-h]quinazoline-4,7,12-trione CAS Name: 3-aminonaphtho[2,3-h]quinazoline-4,7,12-trione IUPAC Name: 3-aminonaphtho[2,3-h]quinazoline-4,7,12-trione Traditional Name: 3-aminonaphtho[2,3-h]quinazoline-4,7,12-trione Formula: C16H9N3O3 MolecularWeight: 291.26096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N(C=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)N(C=N4)N

InChI

InChI=1S/C16H9N3O3/c17-19-7-18-13-11(16(19)22)6-5-10-12(13)15(21)9-4-2-1-3-8(9)14(10)20/h1-7H,17H2