(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (6-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)OCC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H14ClN3O5/c19-10-5-6-13-12(7-10)18(25)22-15(21-13)8-27-16(23)9-26-14-4-2-1-3-11(14)17(20)24/h1-7H,8-9H2,(H2,20,24)(H,21,22,25)