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

Systemtic Name: N,N-dihexyl-2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)ethanamide Openeye Name: N,N-dihexyl-2-(7-methyl-4-oxo-3-phenyl-1-quinolyl)acetamide CAS Name: N,N-dihexyl-2-(7-methyl-4-oxo-3-phenyl-1-quinolinyl)acetamide IUPAC Name: N,N-dihexyl-2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)acetamide Traditional Name: N,N-dihexyl-2-(4-keto-7-methyl-3-phenyl-1-quinolyl)acetamide Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CN1C=C(C(=O)C2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CN1C=C(C(=O)C2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C30H40N2O2/c1-4-6-8-13-19-31(20-14-9-7-5-2)29(33)23-32-22-27(25-15-11-10-12-16-25)30(34)26-18-17-24(3)21-28(26)32/h10-12,15-18,21-22H,4-9,13-14,19-20,23H2,1-3H3