3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-veratryl-propionamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-28-17-6-5-14(9-18(17)29-2)12-23-21(26)7-8-25-13-24-16-11-20(31-4)19(30-3)10-15(16)22(25)27/h5-6,9-11,13H,7-8,12H2,1-4H3,(H,23,26)