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

Systemtic Name: 8-chloranyl-N-(2-pyrrolidin-1-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-chloro-N-(2-pyrrolidin-1-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-chloro-N-[2-(1-pyrrolidinyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-chloro-N-(2-pyrrolidin-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-pyrrolidinoethyl)amine Formula: C18H20ClN5 MolecularWeight: 341.8379

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

Isomeric SMILES

C1CCN(C1)CCNC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

InChI

InChI=1S/C18H20ClN5/c19-13-5-6-15-14(12-13)17(21-8-11-24-9-1-2-10-24)23-16-4-3-7-20-18(16)22-15/h3-7,12,21,23H,1-2,8-11H2