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

Systemtic Name: 4-methyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide Openeye Name: 4-methyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-benzamide CAS Name: 4-methyl-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbenzamide IUPAC Name: 4-methyl-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylbenzamide Traditional Name: N-[1-[4-keto-3-(m-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=CC(=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=CC(=C3)C)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C

InChI

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