4-(3-aminophenyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-aminophenyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-aminophenyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3-aminophenyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-aminophenyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-aminophenyl)-8-(4-fluorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=C(C=C3)F)NC1=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H16FN3O/c22-16-7-4-13(5-8-16)14-6-9-18-20(11-14)25-21(26)12-19(24-18)15-2-1-3-17(23)10-15/h1-11H,12,23H2,(H,25,26)