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

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

Systemtic Name:11-[4-(diethylamino)but-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Openeye Name:11-[4-(diethylamino)but-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
CAS Name:11-[4-(diethylamino)but-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name:11-[4-(diethylamino)but-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Traditional Name:11-[4-(diethylamino)but-2-ynyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Formula: C20H22N4O
MolecularWeight: 334.41488
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CCN1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3


Isomeric SMILES

CCN(CC)CC#CCN1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3


InChI

InChI=1S/C20H22N4O/c1-3-23(4-2)14-7-8-15-24-18-12-6-5-10-16(18)20(25)22-17-11-9-13-21-19(17)24/h5-6,9-13H,3-4,14-15H2,1-2H3,(H,22,25)


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