(E)-2-[[3,4-bis(fluoranyl)phenyl]amino]-3-quinolin-6-yl-prop-2-enamide

Systemtic Name: (E)-2-[[3,4-bis(fluoranyl)phenyl]amino]-3-quinolin-6-yl-prop-2-enamide Openeye Name: (E)-2-(3,4-difluoroanilino)-3-(6-quinolyl)prop-2-enamide CAS Name: (E)-2-(3,4-difluoroanilino)-3-(6-quinolinyl)-2-propenamide IUPAC Name: (E)-2-(3,4-difluoroanilino)-3-quinolin-6-ylprop-2-enamide Traditional Name: (E)-2-(3,4-difluoroanilino)-3-(6-quinolyl)acrylamide Formula: C18H13F2N3O MolecularWeight: 325.312126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=C(C(=O)N)NC3=CC(=C(C=C3)F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=C(\C(=O)N)/NC3=CC(=C(C=C3)F)F)N=C1

InChI

InChI=1S/C18H13F2N3O/c19-14-5-4-13(10-15(14)20)23-17(18(21)24)9-11-3-6-16-12(8-11)2-1-7-22-16/h1-10,23H,(H2,21,24)/b17-9+