4,9-diethanoyl-3,8-dimethyl-2,7-diphenyl-1,6-dihydropyridazino[3,4-g]cinnoline-5,10-dione

Systemtic Name: 4,9-diethanoyl-3,8-dimethyl-2,7-diphenyl-1,6-dihydropyridazino[3,4-g]cinnoline-5,10-dione Openeye Name: 4,9-diacetyl-3,8-dimethyl-2,7-diphenyl-1,6-dihydropyridazino[3,4-g]cinnoline-5,10-dione CAS Name: 4,9-diacetyl-3,8-dimethyl-2,7-diphenyl-1,6-dihydropyridazino[3,4-g]cinnoline-5,10-dione IUPAC Name: 4,9-diacetyl-3,8-dimethyl-2,7-diphenyl-1,6-dihydropyridazino[3,4-g]cinnoline-5,10-dione Traditional Name: 4,9-diacetyl-3,8-dimethyl-2,7-diphenyl-1,6-dihydropyridazino[3,4-g]cinnoline-5,10-quinone Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C3=C(C2=O)NN(C(=C3C(=O)C)C)C4=CC=CC=C4)NN1C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=O)C3=C(C2=O)NN(C(=C3C(=O)C)C)C4=CC=CC=C4)NN1C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C28H24N4O4/c1-15-21(17(3)33)23-25(29-31(15)19-11-7-5-8-12-19)28(36)24-22(18(4)34)16(2)32(30-26(24)27(23)35)20-13-9-6-10-14-20/h5-14,29-30H,1-4H3