1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-quinazolin-4-yloxy-ethanone CAS Name: 1-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-quinazolin-4-yloxyethanone Traditional Name: 1-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]-2-quinazolin-4-yloxy-ethanone Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=NC=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=NC=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H24N4O3/c1-36-24-14-12-21(13-15-24)28-17-27(23-11-10-20-6-2-3-7-22(20)16-23)33-34(28)29(35)18-37-30-25-8-4-5-9-26(25)31-19-32-30/h2-16,19,28H,17-18H2,1H3