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

Systemtic Name: 11-(3-piperazin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(3-piperazin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-3-(1-piperazinyl)propyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(3-piperazin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(3-piperazinopropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1CN(CCN1)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C19H21N5O2/c25-17(7-11-23-12-9-20-10-13-23)24-16-6-2-1-4-14(16)19(26)22-15-5-3-8-21-18(15)24/h1-6,8,20H,7,9-13H2,(H,22,26)