N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C20H19ClFN3O3 MolecularWeight: 403.834563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F)Cl

InChI

InChI=1S/C20H19ClFN3O3/c1-12(2)10-28-18-6-4-14(8-16(18)21)24-19(26)9-25-11-23-17-5-3-13(22)7-15(17)20(25)27/h3-8,11-12H,9-10H2,1-2H3,(H,24,26)