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

Systemtic Name: 11-(6-piperidin-1-ylhex-3-yn-2-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[1-methyl-5-(1-piperidyl)pent-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(1-piperidinyl)hex-3-yn-2-yl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(6-piperidin-1-ylhex-3-yn-2-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(1-methyl-5-piperidino-pent-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCCN1CCCCC1)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CC(C#CCCN1CCCCC1)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C23H26N4O/c1-18(10-5-8-17-26-15-6-2-7-16-26)27-21-13-4-3-11-19(21)23(28)25-20-12-9-14-24-22(20)27/h3-4,9,11-14,18H,2,6-8,15-17H2,1H3,(H,25,28)