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

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-(phenylmethyl)quinazolin-6-yl]-3-phenyl-propanamide Openeye Name: N-[2-benzyl-3-[(4-chlorophenyl)methyl]-4-oxo-quinazolin-6-yl]-3-phenyl-propanamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-4-oxo-2-(phenylmethyl)-6-quinazolinyl]-3-phenylpropanamide IUPAC Name: N-[2-benzyl-3-[(4-chlorophenyl)methyl]-4-oxoquinazolin-6-yl]-3-phenylpropanamide Traditional Name: N-[2-benzyl-3-(4-chlorobenzyl)-4-keto-quinazolin-6-yl]-3-phenyl-propionamide Formula: C31H26ClN3O2 MolecularWeight: 508.01004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(N(C3=O)CC4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(N(C3=O)CC4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C31H26ClN3O2/c32-25-14-11-24(12-15-25)21-35-29(19-23-9-5-2-6-10-23)34-28-17-16-26(20-27(28)31(35)37)33-30(36)18-13-22-7-3-1-4-8-22/h1-12,14-17,20H,13,18-19,21H2,(H,33,36)