8-methyl-N-(2-pyridin-2-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine

Systemtic Name: 8-methyl-N-(2-pyridin-2-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-methyl-N-[2-(2-pyridyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-methyl-N-[2-(2-pyridinyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-methyl-N-(2-pyridin-2-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Traditional Name: (8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-yl)-[2-(2-pyridyl)ethyl]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NCCC4=CC=CC=N4

InChI

InChI=1S/C20H19N5/c1-14-7-8-17-16(13-14)19(23-12-9-15-5-2-3-10-21-15)25-18-6-4-11-22-20(18)24-17/h2-8,10-11,13,23,25H,9,12H2,1H3