1-(1H-1,2-benzodiazepin-8-yl)-3-methyl-benzimidazol-2-one

Systemtic Name: 1-(1H-1,2-benzodiazepin-8-yl)-3-methyl-benzimidazol-2-one Openeye Name: 1-(1H-1,2-benzodiazepin-8-yl)-3-methyl-benzimidazol-2-one CAS Name: 1-(1H-1,2-benzodiazepin-8-yl)-3-methyl-2-benzimidazolone IUPAC Name: 1-(1H-1,2-benzodiazepin-8-yl)-3-methylbenzimidazol-2-one Traditional Name: 1-(1H-1,2-benzodiazepin-8-yl)-3-methyl-benzimidazol-2-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)C3=CC4=C(C=CC=NN4)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)C3=CC4=C(C=CC=NN4)C=C3

InChI

InChI=1S/C17H14N4O/c1-20-15-6-2-3-7-16(15)21(17(20)22)13-9-8-12-5-4-10-18-19-14(12)11-13/h2-11,19H,1H3