3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-32-21-14-15-25(33-2)22(17-21)26-23(18-30(28-26)20-11-4-3-5-12-20)27(31)29-16-8-10-19-9-6-7-13-24(19)29/h3-7,9,11-15,17-18H,8,10,16H2,1-2H3