N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-fluorophenoxy)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(3-fluorophenoxy)acetamide Formula: C19H17ClFN3O3 MolecularWeight: 389.807983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C19H17ClFN3O3/c1-2-24(18(25)11-27-14-5-3-4-13(21)9-14)10-17-22-16-8-12(20)6-7-15(16)19(26)23-17/h3-9H,2,10-11H2,1H3,(H,22,23,26)