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8-methyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine

8-methyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name:8-methyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
Openeye Name:8-methyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
CAS Name:8-methyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
IUPAC Name:8-methyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
Traditional Name:8-methyl-6-(4-methyl-1,4-diazepan-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
Formula: C19H23N5
MolecularWeight: 321.41942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCCN(CC4)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCCN(CC4)C


InChI

InChI=1S/C19H23N5/c1-14-6-7-16-15(13-14)19(24-10-4-9-23(2)11-12-24)22-17-5-3-8-20-18(17)21-16/h3,5-8,13H,4,9-12H2,1-2H3,(H,20,21)


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