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

Systemtic Name: 3-methoxy-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide Openeye Name: 3-methoxy-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]-N-phenethyl-benzamide CAS Name: 3-methoxy-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbenzamide IUPAC Name: 3-methoxy-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]-3-methoxy-N-phenethyl-benzamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O3/c1-4-31(32-35-30-16-9-8-15-29(30)34(39)37(32)27-19-17-24(2)18-20-27)36(22-21-25-11-6-5-7-12-25)33(38)26-13-10-14-28(23-26)40-3/h5-20,23,31H,4,21-22H2,1-3H3