5-(3-bromophenyl)-8-methoxy-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(3-bromophenyl)-8-methoxy-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(3-bromophenyl)-8-methoxy-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(3-bromophenyl)-8-methoxy-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(3-bromophenyl)-8-methoxy-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(3-bromophenyl)-8-methoxy-1-methyl-7-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3)OC)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=CC=C3)OC)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O2/c1-26-20-13-21(28-2)18(15-7-4-3-5-8-15)12-19(20)23(25-14-22(26)27)16-9-6-10-17(24)11-16/h3-13H,14H2,1-2H3