N-(2-dimethylaminoethyl)-5,6-dimethyl-9-oxidanyl-10-prop-2-enyl-pyrido[4,3-b]carbazole-11-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-5,6-dimethyl-9-oxidanyl-10-prop-2-enyl-pyrido[4,3-b]carbazole-11-carboxamide Openeye Name: 10-allyl-N-(2-dimethylaminoethyl)-9-hydroxy-5,6-dimethyl-pyrido[4,3-b]carbazole-11-carboxamide CAS Name: N-(2-dimethylaminoethyl)-9-hydroxy-5,6-dimethyl-10-prop-2-enyl-11-pyrido[4,3-b]carbazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-9-hydroxy-5,6-dimethyl-10-prop-2-enylpyrido[4,3-b]carbazole-11-carboxamide Traditional Name: 10-allyl-N-(2-dimethylaminoethyl)-9-hydroxy-5,6-dimethyl-pyrido[4,3-b]carbazole-11-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4CC=C)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4CC=C)O

InChI

InChI=1S/C25H28N4O2/c1-6-7-17-20(30)9-8-19-21(17)23-22(25(31)27-12-13-28(3)4)18-14-26-11-10-16(18)15(2)24(23)29(19)5/h6,8-11,14,30H,1,7,12-13H2,2-5H3,(H,27,31)