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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(4-chloranylphenoxy)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-chlorophenoxy)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-chlorophenoxy)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(4-chlorophenoxy)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(4-chlorophenoxy)-N-propyl-acetamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O3/c1-2-9-25(19(26)12-28-15-6-3-13(21)4-7-15)11-18-23-17-10-14(22)5-8-16(17)20(27)24-18/h3-8,10H,2,9,11-12H2,1H3,(H,23,24,27)