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

Systemtic Name: naphthalen-1-yl-[7-phenyl-1-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Openeye Name: 1-naphthyl-[7-phenyl-1-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone CAS Name: 1-naphthalenyl-[7-phenyl-1-(3-pyridinylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone IUPAC Name: naphthalen-1-yl-[7-phenyl-1-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Traditional Name: 1-naphthyl-[7-phenyl-1-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]methanone Formula: C32H27N3O MolecularWeight: 469.57628

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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)C5=CC=CC=C5)CC6=CN=CC=C6

Isomeric SMILES

C1CN(C2=C(CN1C(=O)C3=CC=CC4=CC=CC=C43)C=C(C=C2)C5=CC=CC=C5)CC6=CN=CC=C6

InChI

InChI=1S/C32H27N3O/c36-32(30-14-6-12-26-11-4-5-13-29(26)30)35-19-18-34(22-24-8-7-17-33-21-24)31-16-15-27(20-28(31)23-35)25-9-2-1-3-10-25/h1-17,20-21H,18-19,22-23H2