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

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-28-16-6-4-15(5-7-16)8-10-23-21(26)9-11-25-14-24-18-13-20(30-3)19(29-2)12-17(18)22(25)27/h4-7,12-14H,8-11H2,1-3H3,(H,23,26)