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

Systemtic Name: 11-[6-(diethylamino)hex-4-ynoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(diethylamino)hex-4-ynoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(diethylamino)-1-oxohex-4-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[6-(diethylamino)hex-4-ynoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[6-(diethylamino)hex-4-ynoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

Isomeric SMILES

CCN(CC)CC#CCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-3-25(4-2)16-9-5-6-14-20(27)26-19-13-8-7-11-17(19)22(28)24-18-12-10-15-23-21(18)26/h7-8,10-13,15H,3-4,6,14,16H2,1-2H3,(H,24,28)