2-[9-(benzotriazol-1-yl)-10-methyl-acridin-9-yl]-1-phenyl-ethanone

Systemtic Name: 2-[9-(benzotriazol-1-yl)-10-methyl-acridin-9-yl]-1-phenyl-ethanone Openeye Name: 2-[9-(benzotriazol-1-yl)-10-methyl-acridin-9-yl]-1-phenyl-ethanone CAS Name: 2-[9-(1-benzotriazolyl)-10-methyl-9-acridinyl]-1-phenylethanone IUPAC Name: 2-[9-(benzotriazol-1-yl)-10-methylacridin-9-yl]-1-phenylethanone Traditional Name: 2-[9-(benzotriazol-1-yl)-10-methyl-acridin-9-yl]-1-phenyl-ethanone Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C31)(CC(=O)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C31)(CC(=O)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H22N4O/c1-31-24-16-8-5-13-21(24)28(22-14-6-9-17-25(22)31,19-27(33)20-11-3-2-4-12-20)32-26-18-10-7-15-23(26)29-30-32/h2-18H,19H2,1H3