N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]pentanediamide

Systemtic Name: N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]pentanediamide Openeye Name: N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]pentanediamide CAS Name: N,N'-bis[(5,6-dimethyl-11-pyrido[4,3-b]carbazolyl)methyl]pentanediamide IUPAC Name: N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]pentanediamide Traditional Name: N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]glutaramide Formula: C41H38N6O2 MolecularWeight: 646.77942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)CNC(=O)CCCC(=O)NCC4=C5C6=CC=CC=C6N(C5=C(C7=C4C=NC=C7)C)C)C8=CC=CC=C8N2C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)CNC(=O)CCCC(=O)NCC4=C5C6=CC=CC=C6N(C5=C(C7=C4C=NC=C7)C)C)C8=CC=CC=C8N2C

InChI

InChI=1S/C41H38N6O2/c1-24-26-16-18-42-20-30(26)32(38-28-10-5-7-12-34(28)46(3)40(24)38)22-44-36(48)14-9-15-37(49)45-23-33-31-21-43-19-17-27(31)25(2)41-39(33)29-11-6-8-13-35(29)47(41)4/h5-8,10-13,16-21H,9,14-15,22-23H2,1-4H3,(H,44,48)(H,45,49)