ethyl (E)-3-[4-[(7-fluoranyl-2-methyl-quinolin-3-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(7-fluoranyl-2-methyl-quinolin-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(7-fluoro-2-methyl-3-quinolinyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(7-fluoro-2-methylquinoline-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(7-fluoro-2-methyl-quinoline-3-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(N=C3C=C(C=CC3=C2)F)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(N=C3C=C(C=CC3=C2)F)C

InChI

InChI=1S/C22H19FN2O3/c1-3-28-21(26)11-6-15-4-9-18(10-5-15)25-22(27)19-12-16-7-8-17(23)13-20(16)24-14(19)2/h4-13H,3H2,1-2H3,(H,25,27)/b11-6+