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(2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone

(2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone

Systemtic Name:(2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
Openeye Name:(2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
CAS Name:(2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
IUPAC Name:(2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
Traditional Name:(2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-7-phenyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone
Formula: C26H23ClN4O
MolecularWeight: 442.94002
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C3=CC=CC=C3Cl)C=C(C=C2)C4=CC=CC=C4)CC5=CN=CN5


Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC=C3Cl)C=C(C=C2)C4=CC=CC=C4)CC5=CN=CN5


InChI

InChI=1S/C26H23ClN4O/c27-24-9-5-4-8-23(24)26(32)31-13-12-30(17-22-15-28-18-29-22)25-11-10-20(14-21(25)16-31)19-6-2-1-3-7-19/h1-11,14-15,18H,12-13,16-17H2,(H,28,29)


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