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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(3-fluoranylphenoxy)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(3-fluorophenoxy)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(3-fluorophenoxy)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(3-fluorophenoxy)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(3-fluorophenoxy)-N-propyl-acetamide Formula: C20H19ClFN3O3 MolecularWeight: 403.834563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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