2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(6-chloro-4-oxo-quinazolin-3-yl)-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(6-chloro-4-oxo-3-quinazolinyl)-N-methylacetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(6-chloro-4-oxoquinazolin-3-yl)-N-methylacetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(6-chloro-4-keto-quinazolin-3-yl)-N-methyl-acetamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N4O3/c1-24(9-17(26)23-16-5-3-2-4-14(16)21)18(27)10-25-11-22-15-7-6-12(20)8-13(15)19(25)28/h2-8,11H,9-10H2,1H3,(H,23,26)