1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-12(20-22-15-8-6-5-7-14(15)21(25)23-20)29-18(24)11-13-9-16(26-2)19(28-4)17(10-13)27-3/h5-10,12H,11H2,1-4H3,(H,22,23,25)