4-methyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzamide

Systemtic Name: 4-methyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzamide Openeye Name: 4-methyl-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)ethyl]-N-phenethyl-benzamide CAS Name: 4-methyl-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)ethyl]-N-phenethylbenzamide IUPAC Name: 4-methyl-N-[1-(4-oxo-3-phenylquinazolin-2-yl)ethyl]-N-phenethylbenzamide Traditional Name: N-[1-(4-keto-3-phenyl-quinazolin-2-yl)ethyl]-4-methyl-N-phenethyl-benzamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2/c1-23-17-19-26(20-18-23)31(36)34(22-21-25-11-5-3-6-12-25)24(2)30-33-29-16-10-9-15-28(29)32(37)35(30)27-13-7-4-8-14-27/h3-20,24H,21-22H2,1-2H3