(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4/c19-12-7-5-11(6-8-12)17(24)20-9-16(23)26-10-15-21-14-4-2-1-3-13(14)18(25)22-15/h1-8H,9-10H2,(H,20,24)(H,21,22,25)