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

Systemtic Name: 4-methyl-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-benzamide Openeye Name: 4-methyl-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]-N-phenethyl-benzamide CAS Name: 4-methyl-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-N-phenethylbenzamide IUPAC Name: 4-methyl-N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]-N-phenethylbenzamide Traditional Name: N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-4-methyl-N-phenethyl-benzamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H31N3O2/c1-3-30(31-34-29-17-11-10-16-28(29)33(38)36(31)27-14-8-5-9-15-27)35(23-22-25-12-6-4-7-13-25)32(37)26-20-18-24(2)19-21-26/h4-21,30H,3,22-23H2,1-2H3