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

Systemtic Name: N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-cyclopentanecarboxamide Openeye Name: N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]cyclopentanecarboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-4-5-10-19-30(27(32)22-11-6-7-12-22)21(3)26-29-25-14-9-8-13-24(25)28(33)31(26)23-17-15-20(2)16-18-23/h8-9,13-18,21-22H,4-7,10-12,19H2,1-3H3