N-(4-chloranyl-2-methyl-phenyl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O3/c1-3-22-18(25)14-6-4-5-7-16(14)23(19(22)26)11-17(24)21-15-9-8-13(20)10-12(15)2/h4-10H,3,11H2,1-2H3,(H,21,24)