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

Systemtic Name: 4-methyl-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide Openeye Name: 4-methyl-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-benzamide CAS Name: 4-methyl-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbenzamide IUPAC Name: 4-methyl-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylbenzamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-4-methyl-N-phenethyl-benzamide Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O2/c1-4-31(36(23-22-26-10-6-5-7-11-26)33(38)27-18-14-24(2)15-19-27)32-35-30-13-9-8-12-29(30)34(39)37(32)28-20-16-25(3)17-21-28/h5-21,31H,4,22-23H2,1-3H3