2-(benzotriazol-1-yl)-3-(1-phenylethylamino)naphthalene-1,4-dione

Systemtic Name: 2-(benzotriazol-1-yl)-3-(1-phenylethylamino)naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-(1-phenylethylamino)naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-(1-phenylethylamino)naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-(1-phenylethylamino)naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-(1-phenylethylamino)-1,4-naphthoquinone Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H18N4O2/c1-15(16-9-3-2-4-10-16)25-21-22(28-20-14-8-7-13-19(20)26-27-28)24(30)18-12-6-5-11-17(18)23(21)29/h2-15,25H,1H3