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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-N-propyl-cyclopentanecarboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-4-18-29(26(31)20-10-6-7-11-20)19(3)25-28-24-13-9-8-12-23(24)27(32)30(25)21-14-16-22(17-15-21)33-5-2/h8-9,12-17,19-20H,4-7,10-11,18H2,1-3H3