3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(4-phenoxyphenyl)propionamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-31-22-14-20-21(15-23(22)32-2)26-16-28(25(20)30)13-12-24(29)27-17-8-10-19(11-9-17)33-18-6-4-3-5-7-18/h3-11,14-16H,12-13H2,1-2H3,(H,27,29)