11-(6-chloranylhexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(6-chloranylhexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(6-chlorohexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(6-chloro-1-oxohexyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(6-chlorohexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(6-chlorohexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCCCl)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCCCl)N=CC=C3

InChI

InChI=1S/C18H18ClN3O2/c19-11-5-1-2-10-16(23)22-15-9-4-3-7-13(15)18(24)21-14-8-6-12-20-17(14)22/h3-4,6-9,12H,1-2,5,10-11H2,(H,21,24)