3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,4-dioxo-1-quinazolinyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,4-dioxoquinazolin-1-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-veratryl-propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O)OC

InChI

InChI=1S/C20H21N3O5/c1-27-16-8-7-13(11-17(16)28-2)12-21-18(24)9-10-23-15-6-4-3-5-14(15)19(25)22-20(23)26/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,25,26)