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

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

Systemtic Name:N-[3-[[4-(2-chlorophenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]-4-methoxy-benzamide
Openeye Name:N-[3-[[4-(2-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]-4-methoxy-benzamide
CAS Name:N-[3-[[4-(2-chlorophenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]-4-methoxybenzamide
IUPAC Name:N-[3-[[4-(2-chlorophenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]-4-methoxybenzamide
Traditional Name:N-[3-[4-(2-chlorophenyl)benzyl]-4-keto-2-propyl-quinazolin-6-yl]-4-methoxy-benzamide
Formula: C32H28ClN3O3
MolecularWeight: 538.03602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H28ClN3O3/c1-3-6-30-35-29-18-15-24(34-31(37)23-13-16-25(39-2)17-14-23)19-27(29)32(38)36(30)20-21-9-11-22(12-10-21)26-7-4-5-8-28(26)33/h4-5,7-19H,3,6,20H2,1-2H3,(H,34,37)


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