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

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-o-anisyl-propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-27-17-7-5-4-6-14(17)12-22-20(25)8-9-24-13-23-16-11-19(29-3)18(28-2)10-15(16)21(24)26/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,25)