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

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]cyclopentanecarboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)C4CCCC4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)C4CCCC4

InChI

InChI=1S/C28H35N3O3/c1-4-5-12-19-30(27(32)21-13-6-7-14-21)20(2)26-29-23-16-9-8-15-22(23)28(33)31(26)24-17-10-11-18-25(24)34-3/h8-11,15-18,20-21H,4-7,12-14,19H2,1-3H3