N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]cyclopentanecarboxamide CAS Name: N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]cyclopentanecarboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)C5CCCC5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)C5CCCC5

InChI

InChI=1S/C30H31N3O2/c1-2-27(32(21-22-13-5-3-6-14-22)29(34)23-15-9-10-16-23)28-31-26-20-12-11-19-25(26)30(35)33(28)24-17-7-4-8-18-24/h3-8,11-14,17-20,23,27H,2,9-10,15-16,21H2,1H3