N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-ethyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-ethylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-ethylcyclopentanecarboxamide Traditional Name: N-ethyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]cyclopentanecarboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C4CCCC4

Isomeric SMILES

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C4CCCC4

InChI

InChI=1S/C26H31N3O3/c1-4-28(25(30)19-10-6-7-11-19)18(3)24-27-23-13-9-8-12-22(23)26(31)29(24)20-14-16-21(17-15-20)32-5-2/h8-9,12-19H,4-7,10-11H2,1-3H3