4-(2-chlorophenyl)-6-(3-imidazol-1-ylpropyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-6-(3-imidazol-1-ylpropyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-(3-imidazol-1-ylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-[3-(1-imidazolyl)propyl]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-(3-imidazol-1-ylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-(3-imidazol-1-ylpropyl)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3CCCN5C=CN=C5)C=CC(=C4)O)C6=C2C(=O)NC6=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3CCCN5C=CN=C5)C=CC(=C4)O)C6=C2C(=O)NC6=O)Cl

InChI

InChI=1S/C26H19ClN4O3/c27-19-5-2-1-4-16(19)17-13-21-22(24-23(17)25(33)29-26(24)34)18-12-15(32)6-7-20(18)31(21)10-3-9-30-11-8-28-14-30/h1-2,4-8,11-14,32H,3,9-10H2,(H,29,33,34)