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

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: N-homoveratryl-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-29-18-6-5-15(11-19(18)30-2)7-9-24-22(27)8-10-26-14-25-17-13-21(32-4)20(31-3)12-16(17)23(26)28/h5-6,11-14H,7-10H2,1-4H3,(H,24,27)