3-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[6,7-dimethoxy-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(6,7-dimethoxy-2,4-dioxo-1H-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,4-diketo-6,7-dimethoxy-1H-quinazolin-3-yl)-N-p-anisyl-propionamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C21H23N3O6/c1-28-14-6-4-13(5-7-14)12-22-19(25)8-9-24-20(26)15-10-17(29-2)18(30-3)11-16(15)23-21(24)27/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,25)(H,23,27)