2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(7-methyl-4-oxo-3-phenyl-1-quinolyl)-N,N-dipropyl-acetamide CAS Name: 2-(7-methyl-4-oxo-3-phenyl-1-quinolinyl)-N,N-dipropylacetamide IUPAC Name: 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(4-keto-7-methyl-3-phenyl-1-quinolyl)-N,N-dipropyl-acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=C(C(=O)C2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=C(C(=O)C2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-4-13-25(14-5-2)23(27)17-26-16-21(19-9-7-6-8-10-19)24(28)20-12-11-18(3)15-22(20)26/h6-12,15-16H,4-5,13-14,17H2,1-3H3