N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-ethyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-ethyl-4-keto-quinazolin-3-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

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