(Z)-N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[6-methyl-2-(trichloromethyl)-4-quinazolinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3-phenyl-acrylamide Formula: C19H14Cl3N3O MolecularWeight: 406.69296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NC(=O)C=CC3=CC=CC=C3)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2NC(=O)/C=C\C3=CC=CC=C3)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H14Cl3N3O/c1-12-7-9-15-14(11-12)17(25-18(23-15)19(20,21)22)24-16(26)10-8-13-5-3-2-4-6-13/h2-11H,1H3,(H,23,24,25,26)/b10-8-