[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2,4-dioxoquinazolin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-quinazolinyl)acetic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2,4-dioxoquinazolin-1-yl)acetate Traditional Name: 2-(2,4-diketoquinazolin-1-yl)acetic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC(=O)CN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C20H19N3O6/c1-28-14-6-4-5-13(9-14)10-21-17(24)12-29-18(25)11-23-16-8-3-2-7-15(16)19(26)22-20(23)27/h2-9H,10-12H2,1H3,(H,21,24)(H,22,26,27)