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

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

Systemtic Name:11-(6-piperidin-1-ylhept-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-[6-(1-piperidyl)hept-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-[6-(1-piperidinyl)hept-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name:11-(6-piperidin-1-ylhept-2-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-(6-piperidinohept-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(CCC#CCN1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)N4CCCCC4


Isomeric SMILES

CC(CCC#CCN1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)N4CCCCC4


InChI

InChI=1S/C24H28N4O/c1-19(27-16-7-3-8-17-27)11-4-2-9-18-28-22-14-6-5-12-20(22)24(29)26-21-13-10-15-25-23(21)28/h5-6,10,12-15,19H,3-4,7-8,11,16-18H2,1H3,(H,26,29)


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