N-(2-dimethylaminoethyl)-5,6,11-trimethyl-9-oxidanyl-pyrido[4,3-b]carbazole-1-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-5,6,11-trimethyl-9-oxidanyl-pyrido[4,3-b]carbazole-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-9-hydroxy-5,6,11-trimethyl-pyrido[4,3-b]carbazole-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-9-hydroxy-5,6,11-trimethyl-1-pyrido[4,3-b]carbazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-9-hydroxy-5,6,11-trimethylpyrido[4,3-b]carbazole-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-9-hydroxy-5,6,11-trimethyl-pyrido[4,3-b]carbazole-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3C(=O)NCCN(C)C)C)C4=C(N2C)C=CC(=C4)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3C(=O)NCCN(C)C)C)C4=C(N2C)C=CC(=C4)O

InChI

InChI=1S/C23H26N4O2/c1-13-16-8-9-24-21(23(29)25-10-11-26(3)4)19(16)14(2)20-17-12-15(28)6-7-18(17)27(5)22(13)20/h6-9,12,28H,10-11H2,1-5H3,(H,25,29)