N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(4-ketoquinazolin-3-yl)-N-methyl-acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN4O3/c1-23(10-17(25)22-14-8-6-13(20)7-9-14)18(26)11-24-12-21-16-5-3-2-4-15(16)19(24)27/h2-9,12H,10-11H2,1H3,(H,22,25)