6-(1H-benzimidazol-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6-(1H-benzimidazol-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 6-(1H-benzimidazol-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 6-(1H-benzimidazol-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6-(1H-benzimidazol-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 6-(1H-benzimidazol-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4)C(=O)C1)C

InChI

InChI=1S/C22H22N4O/c1-22(2)11-17-19(18(27)12-22)20(24-14-8-4-3-7-13(14)23-17)21-25-15-9-5-6-10-16(15)26-21/h3-10,20,23-24H,11-12H2,1-2H3,(H,25,26)