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

Systemtic Name: N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]butanediamide Openeye Name: N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]butanediamide CAS Name: N,N'-bis[(5,6-dimethyl-11-pyrido[4,3-b]carbazolyl)methyl]butanediamide IUPAC Name: N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]butanediamide Traditional Name: N,N'-bis[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methyl]succinamide Formula: C40H36N6O2 MolecularWeight: 632.75284

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H36N6O2/c1-23-25-15-17-41-19-29(25)31(37-27-9-5-7-11-33(27)45(3)39(23)37)21-43-35(47)13-14-36(48)44-22-32-30-20-42-18-16-26(30)24(2)40-38(32)28-10-6-8-12-34(28)46(40)4/h5-12,15-20H,13-14,21-22H2,1-4H3,(H,43,47)(H,44,48)