4-(3-imidazol-1-ylphenyl)-8-(6-phenylmethoxypyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-imidazol-1-ylphenyl)-8-(6-phenylmethoxypyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-(6-benzyloxy-3-pyridyl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(1-imidazolyl)phenyl]-8-(6-phenylmethoxy-3-pyridinyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-imidazol-1-ylphenyl)-8-(6-phenylmethoxypyridin-3-yl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-(6-benzoxy-3-pyridyl)-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CN=C(C=C3)OCC4=CC=CC=C4)NC1=O)C5=CC(=CC=C5)N6C=CN=C6

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CN=C(C=C3)OCC4=CC=CC=C4)NC1=O)C5=CC(=CC=C5)N6C=CN=C6

InChI

InChI=1S/C30H23N5O2/c36-29-17-27(23-7-4-8-25(15-23)35-14-13-31-20-35)33-26-11-9-22(16-28(26)34-29)24-10-12-30(32-18-24)37-19-21-5-2-1-3-6-21/h1-16,18,20H,17,19H2,(H,34,36)