N-(2-dimethylaminoethyl)-6-(5,6-dimethyl-9-oxidanyl-pyrido[4,3-b]carbazol-1-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6-(5,6-dimethyl-9-oxidanyl-pyrido[4,3-b]carbazol-1-yl)pyridine-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-(9-hydroxy-5,6-dimethyl-pyrido[4,3-b]carbazol-1-yl)pyridine-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6-(9-hydroxy-5,6-dimethyl-1-pyrido[4,3-b]carbazolyl)-2-pyridinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6-(9-hydroxy-5,6-dimethylpyrido[4,3-b]carbazol-1-yl)pyridine-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6-(9-hydroxy-5,6-dimethyl-pyrido[4,3-b]carbazol-1-yl)picolinamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3C4=NC(=CC=C4)C(=O)NCCN(C)C)C5=C(N2C)C=CC(=C5)O

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3C4=NC(=CC=C4)C(=O)NCCN(C)C)C5=C(N2C)C=CC(=C5)O

InChI

InChI=1S/C27H27N5O2/c1-16-18-10-11-28-25(22-6-5-7-23(30-22)27(34)29-12-13-31(2)3)20(18)15-21-19-14-17(33)8-9-24(19)32(4)26(16)21/h5-11,14-15,33H,12-13H2,1-4H3,(H,29,34)