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

Systemtic Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]hexanamide Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]hexanamide CAS Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]hexanamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]hexanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1-methyl-2-quinolyl]hexanamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-5-6-11-20(26)24-23-21(16-12-14-17(28-3)15-13-16)22(27)18-9-7-8-10-19(18)25(23)2/h7-10,12-15H,4-6,11H2,1-3H3,(H,24,26)