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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[2-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(4-keto-2-methyl-quinazolin-3-yl)-2-methyl-phenyl]propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C27H27N3O3/c1-5-20-10-13-22(14-11-20)33-18(3)26(31)29-24-15-12-21(16-17(24)2)30-19(4)28-25-9-7-6-8-23(25)27(30)32/h6-16,18H,5H2,1-4H3,(H,29,31)