[1-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(E)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(E)-2-(4-keto-1H-quinazolin-2-yl)vinyl]-2-naphthyl] ester Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)/C=C/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H16N2O3/c1-14(25)27-20-12-10-15-6-2-3-7-16(15)17(20)11-13-21-23-19-9-5-4-8-18(19)22(26)24-21/h2-13H,1H3,(H,23,24,26)/b13-11+