[4-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(2,4-dimethoxyphenyl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenyl] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H24N2O6/c1-15(28)33-21-12-9-16(13-23(21)32-4)24-26-19-8-6-5-7-18(19)25(29)27(24)20-11-10-17(30-2)14-22(20)31-3/h5-14,24,26H,1-4H3