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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-naphthalen-2-yloxy-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-naphthyloxy)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-naphthalenyloxy)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-naphthalen-2-yloxy-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(2-naphthoxy)-N-propyl-acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22ClN3O3/c1-2-11-28(14-22-26-21-13-18(25)8-10-20(21)24(30)27-22)23(29)15-31-19-9-7-16-5-3-4-6-17(16)12-19/h3-10,12-13H,2,11,14-15H2,1H3,(H,26,27,30)