(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O5/c1-2-28-14-6-3-12(4-7-14)19(26)22-10-18(25)29-11-17-23-16-9-13(21)5-8-15(16)20(27)24-17/h3-9H,2,10-11H2,1H3,(H,22,26)(H,23,24,27)