N,N'-dimethyl-N,N'-bis[(11-methyl-6H-pyrido[4,3-b]carbazol-5-yl)methyl]hexanediamide

Systemtic Name: N,N'-dimethyl-N,N'-bis[(11-methyl-6H-pyrido[4,3-b]carbazol-5-yl)methyl]hexanediamide Openeye Name: N,N'-dimethyl-N,N'-bis[(11-methyl-6H-pyrido[4,3-b]carbazol-5-yl)methyl]hexanediamide CAS Name: N,N'-dimethyl-N,N'-bis[(11-methyl-6H-pyrido[4,3-b]carbazol-5-yl)methyl]hexanediamide IUPAC Name: N,N'-dimethyl-N,N'-bis[(11-methyl-6H-pyrido[4,3-b]carbazol-5-yl)methyl]hexanediamide Traditional Name: N,N'-dimethyl-N,N'-bis[(11-methyl-6H-pyrido[4,3-b]carbazol-5-yl)methyl]adipamide Formula: C42H40N6O2 MolecularWeight: 660.806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(C4=C1C=NC=C4)CN(C)C(=O)CCCCC(=O)N(C)CC5=C6C(=C(C7=C5C=CN=C7)C)C8=CC=CC=C8N6

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(C4=C1C=NC=C4)CN(C)C(=O)CCCCC(=O)N(C)CC5=C6C(=C(C7=C5C=CN=C7)C)C8=CC=CC=C8N6

InChI

InChI=1S/C42H40N6O2/c1-25-31-21-43-19-17-27(31)33(41-39(25)29-11-5-7-13-35(29)45-41)23-47(3)37(49)15-9-10-16-38(50)48(4)24-34-28-18-20-44-22-32(28)26(2)40-30-12-6-8-14-36(30)46-42(34)40/h5-8,11-14,17-22,45-46H,9-10,15-16,23-24H2,1-4H3