N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-pentyl-cyclopentanecarboxamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-pentylcyclopentanecarboxamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]cyclopentanecarboxamide Formula: C28H34ClN3O2 MolecularWeight: 480.04146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClN3O2/c1-3-5-10-18-31(27(33)20-12-6-7-13-20)25(4-2)26-30-24-17-9-8-16-23(24)28(34)32(26)22-15-11-14-21(29)19-22/h8-9,11,14-17,19-20,25H,3-7,10,12-13,18H2,1-2H3