N-[4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2-hydroxy-1-naphthyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(2-hydroxy-1-naphthalenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2-hydroxynaphthalen-1-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2-hydroxy-1-naphthyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H23N3O4/c1-2-17-35-20-14-11-19(12-15-20)27(33)30-31-26(29-23-10-6-5-9-22(23)28(31)34)25-21-8-4-3-7-18(21)13-16-24(25)32/h2-16,26,29,32H,1,17H2,(H,30,33)