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

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

Systemtic Name:N-[3-[[4-(2-chlorophenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-3-phenyl-propanamide
Openeye Name:N-[3-[[4-(2-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]-3-phenyl-propanamide
CAS Name:N-[3-[[4-(2-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]-3-phenylpropanamide
IUPAC Name:N-[3-[[4-(2-chlorophenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]-3-phenylpropanamide
Traditional Name:N-[3-[4-(2-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=CC=C5Cl


Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)N1CC4=CC=C(C=C4)C5=CC=CC=C5Cl


InChI

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


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