3-[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethyl]quinazolin-4-one Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C=NC4=CC=CC=C4C3=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C=NC4=CC=CC=C4C3=O)C5=CC6=CC=CC=C6C=C5

InChI

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