2-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-3-yl]ethyl 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-3-yl]ethyl 2-(3-methoxyphenoxy)ethanoate Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-quinazolin-3-yl]ethyl 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid 2-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-quinazolinyl]ethyl ester IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxoquinazolin-3-yl]ethyl 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid 2-(4-keto-2-veratryl-quinazolin-3-yl)ethyl ester Formula: C28H28N2O7 MolecularWeight: 504.53112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)OCCN2C(=NC3=CC=CC=C3C2=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)OCCN2C(=NC3=CC=CC=C3C2=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O7/c1-33-20-7-6-8-21(17-20)37-18-27(31)36-14-13-30-26(29-23-10-5-4-9-22(23)28(30)32)16-19-11-12-24(34-2)25(15-19)35-3/h4-12,15,17H,13-14,16,18H2,1-3H3