(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate CAS Name: 3-(2,3-dimethoxyphenyl)propanoic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-(2,3-dimethoxyphenyl)propanoate Traditional Name: 3-(2,3-dimethoxyphenyl)propionic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)COC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-13-6-4-8-15-19(13)22-17(23-21(15)25)12-28-18(24)11-10-14-7-5-9-16(26-2)20(14)27-3/h4-9H,10-12H2,1-3H3,(H,22,23,25)