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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide Traditional Name: N-[4-(4-keto-2-methyl-quinazolin-3-yl)-2-methyl-phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C(C)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NC(=O)C(C)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-16-15-19(29-18(3)27-24-8-6-5-7-22(24)26(29)31)9-14-23(16)28-25(30)17(2)33-21-12-10-20(32-4)11-13-21/h5-15,17H,1-4H3,(H,28,30)