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

Systemtic Name: 8-chloranyl-N-(2-morpholin-4-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-chloro-N-(2-morpholinoethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-chloro-N-[2-(4-morpholinyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-chloro-N-(2-morpholin-4-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-morpholinoethyl)amine Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

Isomeric SMILES

C1COCCN1CCNC2=C3C=C(C=CC3=NC4=C(N2)C=CC=N4)Cl

InChI

InChI=1S/C18H20ClN5O/c19-13-3-4-15-14(12-13)17(21-6-7-24-8-10-25-11-9-24)23-16-2-1-5-20-18(16)22-15/h1-5,12,21,23H,6-11H2