2-(4-chloranylphenoxy)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11(25-14-9-7-13(19)8-10-14)17(23)21-22-12(2)20-16-6-4-3-5-15(16)18(22)24/h3-11H,1-2H3,(H,21,23)