[2-[[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[2-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[2-(4-methoxyphenyl)-4-oxo-quinazolin-3-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[2-(4-methoxyphenyl)-4-oxo-3-quinazolinyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[2-(4-methoxyphenyl)-4-oxoquinazolin-3-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[[4-keto-2-(4-methoxyphenyl)quinazolin-3-yl]amino]-1-phenyl-ethyl] ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O5/c1-16(29)33-22(17-8-4-3-5-9-17)24(30)27-28-23(18-12-14-19(32-2)15-13-18)26-21-11-7-6-10-20(21)25(28)31/h3-15,22H,1-2H3,(H,27,30)