N,N-dibutyl-2-(7-methyl-4-oxidanylidene-2-phenyl-quinolin-1-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(7-methyl-4-oxidanylidene-2-phenyl-quinolin-1-yl)ethanamide Openeye Name: N,N-dibutyl-2-(7-methyl-4-oxo-2-phenyl-1-quinolyl)acetamide CAS Name: N,N-dibutyl-2-(7-methyl-4-oxo-2-phenyl-1-quinolinyl)acetamide IUPAC Name: N,N-dibutyl-2-(7-methyl-4-oxo-2-phenylquinolin-1-yl)acetamide Traditional Name: N,N-dibutyl-2-(4-keto-7-methyl-2-phenyl-1-quinolyl)acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C(=CC(=O)C2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C(=CC(=O)C2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-4-6-15-27(16-7-5-2)26(30)19-28-23(21-11-9-8-10-12-21)18-25(29)22-14-13-20(3)17-24(22)28/h8-14,17-18H,4-7,15-16,19H2,1-3H3