2-[3-(9-methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(9-methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(9-methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(9-methoxy-5,11-dimethyl-6-pyrido[4,3-b]carbazolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(9-methoxy-5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(9-methoxy-5,11-dimethyl-pyrido[4,3-b]carbazol-6-yl)propyl]isoindoline-1,3-quinone Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2CCCN5C(=O)C6=CC=CC=C6C5=O)C=CC(=C4)OC

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2CCCN5C(=O)C6=CC=CC=C6C5=O)C=CC(=C4)OC

InChI

InChI=1S/C29H25N3O3/c1-17-24-16-30-12-11-20(24)18(2)27-26(17)23-15-19(35-3)9-10-25(23)31(27)13-6-14-32-28(33)21-7-4-5-8-22(21)29(32)34/h4-5,7-12,15-16H,6,13-14H2,1-3H3