(E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-27-20-10-11-21-18(14-20)6-5-13-24(21)22(26)12-9-17-15-23-25(16-17)19-7-3-2-4-8-19/h2-4,7-12,14-16H,5-6,13H2,1H3/b12-9+