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[7-bromanyl-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-yl-methanone

[7-bromanyl-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-yl-methanone

Systemtic Name:[7-bromanyl-1-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-yl-methanone
Openeye Name:[7-bromo-1-[(1-tritylimidazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-naphthyl)methanone
CAS Name:[7-bromo-1-[[1-(triphenylmethyl)-4-imidazolyl]methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-naphthalenyl)methanone
IUPAC Name:[7-bromo-1-[(1-tritylimidazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-naphthalen-1-ylmethanone
Traditional Name:[7-bromo-1-[(1-tritylimidazol-4-yl)methyl]-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-(1-naphthyl)methanone
Formula: C43H35BrN4O
MolecularWeight: 703.6682
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)Br)CC5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)Br)CC5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C43H35BrN4O/c44-37-23-24-41-33(27-37)28-47(42(49)40-22-12-14-32-13-10-11-21-39(32)40)26-25-46(41)29-38-30-48(31-45-38)43(34-15-4-1-5-16-34,35-17-6-2-7-18-35)36-19-8-3-9-20-36/h1-24,27,30-31H,25-26,28-29H2


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