2-(4-chloranylphenoxy)-N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-quinazolin-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-propyl-2-quinazolinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-propylquinazolin-2-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-keto-3-propyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)acetamide Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N(CCCOC)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H32ClN3O4/c1-4-15-30-25(28-22-10-7-6-9-21(22)26(30)32)23(5-2)29(16-8-17-33-3)24(31)18-34-20-13-11-19(27)12-14-20/h6-7,9-14,23H,4-5,8,15-18H2,1-3H3