9-azanyl-4-(2-chlorophenyl)-6-methyl-8-(3-pyrrolidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 9-azanyl-4-(2-chlorophenyl)-6-methyl-8-(3-pyrrolidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-amino-4-(2-chlorophenyl)-6-methyl-8-(3-pyrrolidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-amino-4-(2-chlorophenyl)-6-methyl-8-[3-(1-pyrrolidinyl)propoxy]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-amino-4-(2-chlorophenyl)-6-methyl-8-(3-pyrrolidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-amino-4-(2-chlorophenyl)-6-methyl-8-(3-pyrrolidinopropoxy)pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)N)OCCCN6CCCC6

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl)N)OCCCN6CCCC6

InChI

InChI=1S/C28H27ClN4O3/c1-32-21-15-23(36-12-6-11-33-9-4-5-10-33)20(30)13-18(21)24-22(32)14-17(16-7-2-3-8-19(16)29)25-26(24)28(35)31-27(25)34/h2-3,7-8,13-15H,4-6,9-12,30H2,1H3,(H,31,34,35)