N-[6-iodanyl-4-oxidanylidene-2-[2-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-iodanyl-4-oxidanylidene-2-[2-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[6-iodo-4-oxo-2-[2-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-iodo-4-oxo-2-[2-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[6-iodo-4-oxo-2-[2-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[6-iodo-4-keto-2-[2-(trifluoromethyl)phenyl]-1,2-dihydroquinazolin-3-yl]benzamide Formula: C25H19F3IN3O3 MolecularWeight: 593.33634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)I)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H19F3IN3O3/c1-2-13-35-17-10-7-15(8-11-17)23(33)31-32-22(18-5-3-4-6-20(18)25(26,27)28)30-21-12-9-16(29)14-19(21)24(32)34/h2-12,14,22,30H,1,13H2,(H,31,33)