4-(2-chlorophenyl)-6-methyl-8-pyridin-4-yl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-8-pyridin-4-yl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-methyl-8-(4-pyridyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-6-methyl-8-pyridin-4-ylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-6-methyl-8-pyridin-4-ylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-methyl-8-(4-pyridyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C26H16ClN3O2 MolecularWeight: 437.87714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C3=CC=NC=C3)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C3=CC=NC=C3)C4=C1C=C(C5=C4C(=O)NC5=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C26H16ClN3O2/c1-30-20-12-15(14-8-10-28-11-9-14)6-7-17(20)22-21(30)13-18(16-4-2-3-5-19(16)27)23-24(22)26(32)29-25(23)31/h2-13H,1H3,(H,29,31,32)