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

Systemtic Name: 4-chloranyl-N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxidanylidene-2-propyl-quinazolin-6-yl]benzamide Openeye Name: 4-chloro-N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propyl-quinazolin-6-yl]benzamide CAS Name: 4-chloro-N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propyl-6-quinazolinyl]benzamide IUPAC Name: 4-chloro-N-[3-[[4-(4-methoxyphenyl)phenyl]methyl]-4-oxo-2-propylquinazolin-6-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-3-[4-(4-methoxyphenyl)benzyl]-2-propyl-quinazolin-6-yl]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)Cl)C(=O)N1CC4=CC=C(C=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H28ClN3O3/c1-3-4-30-35-29-18-15-26(34-31(37)24-9-13-25(33)14-10-24)19-28(29)32(38)36(30)20-21-5-7-22(8-6-21)23-11-16-27(39-2)17-12-23/h5-19H,3-4,20H2,1-2H3,(H,34,37)