2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H16ClN3O3/c1-11-9-13(19)7-8-16(11)25-10-17(23)21-22-12(2)20-15-6-4-3-5-14(15)18(22)24/h3-9H,10H2,1-2H3,(H,21,23)