2-[1-[(4-chlorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanoate

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanoate Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2,4-dioxo-quinazolin-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2,4-dioxo-3-quinazolinyl]acetate IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2,4-dioxoquinazolin-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzyl)-2,4-diketo-quinazolin-3-yl]acetate Formula: C17H12ClN2O4- MolecularWeight: 343.74118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H13ClN2O4/c18-12-7-5-11(6-8-12)9-19-14-4-2-1-3-13(14)16(23)20(17(19)24)10-15(21)22/h1-8H,9-10H2,(H,21,22)/p-1