N-[4-[[3-(trifluoromethyl)phenyl]amino]quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[[3-(trifluoromethyl)phenyl]amino]quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-[3-(trifluoromethyl)anilino]quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-[3-(trifluoromethyl)anilino]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-[3-(trifluoromethyl)anilino]quinazolin-6-yl]acrylamide Formula: C18H13F3N4O MolecularWeight: 358.31723

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O/c1-2-16(26)24-13-6-7-15-14(9-13)17(23-10-22-15)25-12-5-3-4-11(8-12)18(19,20)21/h2-10H,1H2,(H,24,26)(H,22,23,25)