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

Systemtic Name: 8-chloranyl-N-(2-pyridin-2-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-chloro-N-[2-(2-pyridyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-chloro-N-[2-(2-pyridinyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-chloro-N-(2-pyridin-2-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Traditional Name: (8-chloro-5H-pyrido[2,3-b][1,4]benzodiazepin-6-yl)-[2-(2-pyridyl)ethyl]amine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

InChI

InChI=1S/C19H16ClN5/c20-13-6-7-16-15(12-13)18(23-11-8-14-4-1-2-9-21-14)25-17-5-3-10-22-19(17)24-16/h1-7,9-10,12,23,25H,8,11H2