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

Systemtic Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]propanamide Openeye Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]propanamide CAS Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]propanamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]propanamide Traditional Name: N-[3-[4-(4-chlorophenyl)benzyl]-4-keto-2-propyl-quinazolin-6-yl]propionamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O2/c1-3-5-25-30-24-15-14-22(29-26(32)4-2)16-23(24)27(33)31(25)17-18-6-8-19(9-7-18)20-10-12-21(28)13-11-20/h6-16H,3-5,17H2,1-2H3,(H,29,32)