2-(4-chloranylphenoxy)-N-hexyl-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-hexyl-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-hexyl-N-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-hexyl-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-hexyl-N-[1-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-hexyl-N-[1-[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]ethyl]acetamide Formula: C32H36ClN3O4 MolecularWeight: 562.09894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=CC(=C3)C)OC)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=CC(=C3)C)OC)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H36ClN3O4/c1-5-6-7-10-19-35(30(37)21-40-25-16-14-24(33)15-17-25)23(3)31-34-27-12-9-8-11-26(27)32(38)36(31)28-20-22(2)13-18-29(28)39-4/h8-9,11-18,20,23H,5-7,10,19,21H2,1-4H3