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

Systemtic Name: 8-(4-azanylbutyl)-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 8-(4-aminobutyl)-4-(2-chlorophenyl)-6-methyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)CCCCN)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)CCCCN)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H22ClN3O2/c1-29-19-12-14(6-4-5-11-27)9-10-16(19)21-20(29)13-17(15-7-2-3-8-18(15)26)22-23(21)25(31)28-24(22)30/h2-3,7-10,12-13H,4-6,11,27H2,1H3,(H,28,30,31)