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

Systemtic Name: 8-chloranyl-N-(2-piperidin-1-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-chloro-N-[2-(1-piperidyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-chloro-N-[2-(1-piperidinyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-chloro-N-(2-piperidin-1-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-piperidinoethyl)amine Formula: C19H22ClN5 MolecularWeight: 355.86448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

Isomeric SMILES

C1CCN(CC1)CCNC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

InChI

InChI=1S/C19H22ClN5/c20-14-6-7-16-15(13-14)18(22-9-12-25-10-2-1-3-11-25)24-17-5-4-8-21-19(17)23-16/h4-8,13,22,24H,1-3,9-12H2