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

Systemtic Name: 8-chloranyl-N-(1-methylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-chloro-N-(1-methyl-4-piperidyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-chloro-N-(1-methyl-4-piperidinyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-chloro-N-(1-methylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Traditional Name: (8-chloro-5H-pyrido[2,3-b][1,4]benzodiazepin-6-yl)-(1-methyl-4-piperidyl)amine Formula: C18H20ClN5 MolecularWeight: 341.8379

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

InChI

InChI=1S/C18H20ClN5/c1-24-9-6-13(7-10-24)21-17-14-11-12(19)4-5-15(14)22-18-16(23-17)3-2-8-20-18/h2-5,8,11,13,21,23H,6-7,9-10H2,1H3