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

Systemtic Name: 11-(5-piperidin-1-ylpent-3-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[5-(1-piperidyl)pent-3-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[5-(1-piperidinyl)pent-3-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(5-piperidin-1-ylpent-3-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(5-piperidinopent-3-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC#CCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1CCN(CC1)CC#CCCN2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22-18-10-3-4-12-20(18)26(21-19(24-22)11-9-13-23-21)17-8-2-7-16-25-14-5-1-6-15-25/h3-4,9-13H,1,5-6,8,14-17H2,(H,24,27)