1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5/c1-12(18-22-16-6-4-3-5-15(16)20(26)23-18)28-17(24)11-21-19(25)13-7-9-14(27-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,23,26)