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

Systemtic Name: [2-[[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[[4-keto-2-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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