2-(benzotriazol-1-yl)-3-[(1-ethylbenzimidazol-2-yl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-[(1-ethylbenzimidazol-2-yl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-[(1-ethylbenzimidazol-2-yl)amino]naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-[(1-ethyl-2-benzimidazolyl)amino]naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-[(1-ethylbenzimidazol-2-yl)amino]naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-[(1-ethylbenzimidazol-2-yl)amino]-1,4-naphthoquinone Formula: C25H18N6O2 MolecularWeight: 434.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC3=C(C(=O)C4=CC=CC=C4C3=O)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC3=C(C(=O)C4=CC=CC=C4C3=O)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C25H18N6O2/c1-2-30-19-13-7-5-11-17(19)26-25(30)27-21-22(31-20-14-8-6-12-18(20)28-29-31)24(33)16-10-4-3-9-15(16)23(21)32/h3-14H,2H2,1H3,(H,26,27)