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8-ethynyl-N-(oxolan-2-ylmethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide dihydrochloride

8-ethynyl-N-(oxolan-2-ylmethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide dihydrochloride

Systemtic Name:8-ethynyl-N-(oxolan-2-ylmethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide dihydrochloride
Openeye Name:8-ethynyl-6-phenyl-N-(tetrahydrofuran-2-ylmethyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide dihydrochloride
CAS Name:8-ethynyl-N-(2-oxolanylmethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide dihydrochloride
IUPAC Name:8-ethynyl-N-(oxolan-2-ylmethyl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide dihydrochloride
Traditional Name:8-ethynyl-6-phenyl-N-(tetrahydrofurfuryl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide dihydrochloride
Formula: C25H24Cl2N4O2
MolecularWeight: 483.38966
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)N3C=NC(=C3CN=C2C4=CC=CC=C4)C(=O)NCC5CCCO5.Cl.Cl


Isomeric SMILES

C#CC1=CC2=C(C=C1)N3C=NC(=C3CN=C2C4=CC=CC=C4)C(=O)NCC5CCCO5.Cl.Cl


InChI

InChI=1S/C25H22N4O2.2ClH/c1-2-17-10-11-21-20(13-17)23(18-7-4-3-5-8-18)26-15-22-24(28-16-29(21)22)25(30)27-14-19-9-6-12-31-19;;/h1,3-5,7-8,10-11,13,16,19H,6,9,12,14-15H2,(H,27,30);2*1H


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