5-azanyl-2-phenyl-3H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 5-azanyl-2-phenyl-3H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 5-amino-2-phenyl-3H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 5-amino-2-phenyl-3H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 5-amino-2-phenyl-3H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 5-amino-2-phenyl-3H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C4C(=C(C=C3N2)N)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C4C(=C(C=C3N2)N)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13N3O2/c22-14-10-15-18(24-21(23-15)11-6-2-1-3-7-11)17-16(14)19(25)12-8-4-5-9-13(12)20(17)26/h1-10H,22H2,(H,23,24)