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

Systemtic Name: 2-(benzotriazol-1-yl)-3-[(phenylmethyl)-propyl-amino]naphthalene-1,4-dione Openeye Name: 2-(benzotriazol-1-yl)-3-[benzyl(propyl)amino]naphthalene-1,4-dione CAS Name: 2-(1-benzotriazolyl)-3-[(phenylmethyl)-propylamino]naphthalene-1,4-dione IUPAC Name: 2-(benzotriazol-1-yl)-3-[benzyl(propyl)amino]naphthalene-1,4-dione Traditional Name: 2-(benzotriazol-1-yl)-3-[benzyl(propyl)amino]-1,4-naphthoquinone Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H22N4O2/c1-2-16-29(17-18-10-4-3-5-11-18)23-24(30-22-15-9-8-14-21(22)27-28-30)26(32)20-13-7-6-12-19(20)25(23)31/h3-15H,2,16-17H2,1H3