3-phenyl-8-(phenylcarbonyl)-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one

Systemtic Name: 3-phenyl-8-(phenylcarbonyl)-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one Openeye Name: 8-benzoyl-3-phenyl-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one CAS Name: 8-benzoyl-3-phenyl-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one IUPAC Name: 8-benzoyl-3-phenyl-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one Traditional Name: 8-benzoyl-3-phenyl-5,10-dihydroimidazo[4,5-b][1,5]benzodiazepin-2-one Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C4C(=NC(=O)N4C5=CC=CC=C5)N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC=C4C(=NC(=O)N4C5=CC=CC=C5)N3

InChI

InChI=1S/C23H16N4O2/c28-21(15-7-3-1-4-8-15)16-11-12-18-19(13-16)25-22-20(14-24-18)27(23(29)26-22)17-9-5-2-6-10-17/h1-14,24H,(H,25,26,29)