8-(4-fluoranyl-2-methyl-phenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-(4-fluoranyl-2-methyl-phenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(4-fluoro-2-methyl-phenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-(4-fluoro-2-methylphenyl)-4-[3-(1-imidazolyl)phenyl]-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-(4-fluoro-2-methylphenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(4-fluoro-2-methyl-phenyl)-4-(3-imidazol-1-ylphenyl)-7-methoxy-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C26H21FN4O2 MolecularWeight: 440.468943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2=CC3=C(C=C2OC)N=C(CC(=O)N3)C4=CC(=CC=C4)N5C=CN=C5

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2=CC3=C(C=C2OC)N=C(CC(=O)N3)C4=CC(=CC=C4)N5C=CN=C5

InChI

InChI=1S/C26H21FN4O2/c1-16-10-18(27)6-7-20(16)21-12-23-24(13-25(21)33-2)29-22(14-26(32)30-23)17-4-3-5-19(11-17)31-9-8-28-15-31/h3-13,15H,14H2,1-2H3,(H,30,32)