N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]hexanamide

Systemtic Name: N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]hexanamide Openeye Name: N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]hexanamide CAS Name: N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]hexanamide IUPAC Name: N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]hexanamide Traditional Name: N-[4-keto-1-methyl-3-(p-tolyl)-2-quinolyl]hexanamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O2/c1-4-5-6-11-20(26)24-23-21(17-14-12-16(2)13-15-17)22(27)18-9-7-8-10-19(18)25(23)3/h7-10,12-15H,4-6,11H2,1-3H3,(H,24,26)