N-(2-methyl-2-quinolin-4-yl-pentanoyl)-N-phenyl-benzamide

Systemtic Name: N-(2-methyl-2-quinolin-4-yl-pentanoyl)-N-phenyl-benzamide Openeye Name: N-[2-methyl-2-(4-quinolyl)pentanoyl]-N-phenyl-benzamide CAS Name: N-[2-methyl-1-oxo-2-(4-quinolinyl)pentyl]-N-phenylbenzamide IUPAC Name: N-(2-methyl-2-quinolin-4-ylpentanoyl)-N-phenylbenzamide Traditional Name: N-[2-methyl-2-(4-quinolyl)pentanoyl]-N-phenyl-benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=CC=NC2=CC=CC=C12)C(=O)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(C)(C1=CC=NC2=CC=CC=C12)C(=O)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-3-19-28(2,24-18-20-29-25-17-11-10-16-23(24)25)27(32)30(22-14-8-5-9-15-22)26(31)21-12-6-4-7-13-21/h4-18,20H,3,19H2,1-2H3