N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-acetamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethyl-2-phenylmethoxyacetamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-acetamide Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CCC4=CC=CC=C4)C(=O)COCC5=CC=CC=C5

InChI

InChI=1S/C36H37N3O3/c1-4-33(35-37-32-18-12-11-17-31(32)36(41)39(35)30-20-19-26(2)27(3)23-30)38(22-21-28-13-7-5-8-14-28)34(40)25-42-24-29-15-9-6-10-16-29/h5-20,23,33H,4,21-22,24-25H2,1-3H3