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

Systemtic Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-3-phenyl-propanamide Openeye Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]-3-phenyl-propanamide CAS Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]-3-phenylpropanamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]-3-phenylpropanamide Traditional Name: N-[3-[4-(4-chlorophenyl)benzyl]-4-keto-2-propyl-quinazolin-6-yl]-3-phenyl-propionamide Formula: C33H30ClN3O2 MolecularWeight: 536.0632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)N1CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)N1CC4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H30ClN3O2/c1-2-6-31-36-30-19-18-28(35-32(38)20-11-23-7-4-3-5-8-23)21-29(30)33(39)37(31)22-24-9-12-25(13-10-24)26-14-16-27(34)17-15-26/h3-5,7-10,12-19,21H,2,6,11,20,22H2,1H3,(H,35,38)