N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]ethanamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]ethanamide Openeye Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]acetamide CAS Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]acetamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]acetamide Traditional Name: N-[3-[4-(4-chlorophenyl)benzyl]-4-keto-2-propyl-quinazolin-6-yl]acetamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C)C(=O)N1CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2/c1-3-4-25-29-24-14-13-22(28-17(2)31)15-23(24)26(32)30(25)16-18-5-7-19(8-6-18)20-9-11-21(27)12-10-20/h5-15H,3-4,16H2,1-2H3,(H,28,31)