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

Systemtic Name: 11-(6-piperidin-1-ylhex-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(1-piperidyl)hex-4-ynoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-6-(1-piperidinyl)hex-4-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(6-piperidin-1-ylhex-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(6-piperidinohex-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC#CCCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

C1CCN(CC1)CC#CCCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-21(13-3-1-6-15-26-16-7-2-8-17-26)27-20-12-5-4-10-18(20)23(29)25-19-11-9-14-24-22(19)27/h4-5,9-12,14H,2-3,7-8,13,15-17H2,(H,25,29)