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

Systemtic Name: 11-(2-methyl-6-piperidin-1-yl-hex-3-yn-2-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[1,1-dimethyl-5-(1-piperidyl)pent-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-methyl-6-(1-piperidinyl)hex-3-yn-2-yl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-methyl-6-piperidin-1-ylhex-3-yn-2-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(1,1-dimethyl-5-piperidino-pent-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O/c1-24(2,14-6-9-18-27-16-7-3-8-17-27)28-21-13-5-4-11-19(21)23(29)26-20-12-10-15-25-22(20)28/h4-5,10-13,15H,3,7-9,16-18H2,1-2H3,(H,26,29)