(Z)-3-cyano-2-[4-[(3-fluorophenyl)amino]quinolin-6-yl]prop-2-enamide

Systemtic Name: (Z)-3-cyano-2-[4-[(3-fluorophenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: (Z)-3-cyano-2-[4-(3-fluoroanilino)-6-quinolyl]prop-2-enamide CAS Name: (Z)-3-cyano-2-[4-(3-fluoroanilino)-6-quinolinyl]-2-propenamide IUPAC Name: (Z)-3-cyano-2-[4-(3-fluoroanilino)quinolin-6-yl]prop-2-enamide Traditional Name: (Z)-3-cyano-2-[4-(3-fluoroanilino)-6-quinolyl]acrylamide Formula: C19H13FN4O MolecularWeight: 332.331123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC2=C3C=C(C=CC3=NC=C2)C(=CC#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)NC2=C3C=C(C=CC3=NC=C2)/C(=C/C#N)/C(=O)N

InChI

InChI=1S/C19H13FN4O/c20-13-2-1-3-14(11-13)24-18-7-9-23-17-5-4-12(10-16(17)18)15(6-8-21)19(22)25/h1-7,9-11H,(H2,22,25)(H,23,24)/b15-6-