2-(4-methoxyphenoxy)-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide Traditional Name: N-[4-(4-keto-2-methyl-quinazolin-3-yl)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-16(32-21-14-12-20(31-3)13-15-21)24(29)27-18-8-10-19(11-9-18)28-17(2)26-23-7-5-4-6-22(23)25(28)30/h4-16H,1-3H3,(H,27,29)