7-chloranyl-1-methyl-5-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-1-methyl-5-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-1-methyl-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-1-methyl-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-1-methyl-5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2-phenylphenyl)methyl]-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-methyl-3-(2-phenylbenzyl)-3H-1,4-benzodiazepin-2-one Formula: C30H23ClN4O2 MolecularWeight: 506.98222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)CC3=CC=CC=C3C4=CC=CC=C4)C5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)CC3=CC=CC=C3C4=CC=CC=C4)C5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C30H23ClN4O2/c1-35-27-14-12-21(31)17-23(27)28(20-11-13-24-25(16-20)34-30(37)33-24)32-26(29(35)36)15-19-9-5-6-10-22(19)18-7-3-2-4-8-18/h2-14,16-17,26H,15H2,1H3,(H2,33,34,37)