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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-methoxy-N-(3-methoxypropyl)ethanamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-2-methoxy-N-(3-methoxypropyl)acetamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-2-methoxy-N-(3-methoxypropyl)acetamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-2-methoxy-N-(3-methoxypropyl)acetamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-2-methoxy-N-(3-methoxypropyl)acetamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)C(=O)COC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)C(=O)COC

InChI

InChI=1S/C26H33N3O5/c1-5-23(28(16-9-17-32-3)24(30)18-33-4)25-27-22-11-8-7-10-21(22)26(31)29(25)19-12-14-20(15-13-19)34-6-2/h7-8,10-15,23H,5-6,9,16-18H2,1-4H3