8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(2-methoxyethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(2-methoxyethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(2-methoxyethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(4-fluorophenyl)-4-[3-(1-imidazolyl)phenyl]-7-(2-methoxyethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(2-methoxyethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(4-fluorophenyl)-4-(3-imidazol-1-ylphenyl)-7-(2-methoxyethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C27H23FN4O3 MolecularWeight: 470.494923

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1C3=CC=C(C=C3)F)NC(=O)CC(=N2)C4=CC(=CC=C4)N5C=CN=C5

Isomeric SMILES

COCCOC1=CC2=C(C=C1C3=CC=C(C=C3)F)NC(=O)CC(=N2)C4=CC(=CC=C4)N5C=CN=C5

InChI

InChI=1S/C27H23FN4O3/c1-34-11-12-35-26-15-25-24(14-22(26)18-5-7-20(28)8-6-18)31-27(33)16-23(30-25)19-3-2-4-21(13-19)32-10-9-29-17-32/h2-10,13-15,17H,11-12,16H2,1H3,(H,31,33)