5-(3-bromophenyl)-6,8-dimethoxy-7-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-(3-bromophenyl)-6,8-dimethoxy-7-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-(3-bromophenyl)-6,8-dimethoxy-7-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-(3-bromophenyl)-6,8-dimethoxy-7-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(3-bromophenyl)-6,8-dimethoxy-7-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-(3-bromophenyl)-6,8-dimethoxy-7-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=O)CN=C2C3=CC(=CC=C3)Br)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=O)CN=C2C3=CC(=CC=C3)Br)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O3/c1-28-18-12-17-21(23(29-2)20(18)14-7-4-3-5-8-14)22(25-13-19(27)26-17)15-9-6-10-16(24)11-15/h3-12H,13H2,1-2H3,(H,26,27)