1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-26-19-11-5-7-17-8-6-12-23(21(17)19)20(25)13-16-14-22-24(15-16)18-9-3-2-4-10-18/h2-5,7,9-11,14-15H,6,8,12-13H2,1H3