quinolin-8-yl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: quinolin-8-yl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: 8-quinolyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid 8-quinolyl ester Formula: C19H13N3O3 MolecularWeight: 331.32482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H13N3O3/c23-17(25-16-9-3-5-13-6-4-10-20-18(13)16)11-22-12-21-15-8-2-1-7-14(15)19(22)24/h1-10,12H,11H2