N-[2-(4-cyclohexylphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(4-cyclohexylphenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-[2-(4-cyclohexylphenyl)-4-oxo-1H-quinolin-6-yl]acetamide CAS Name: N-[2-(4-cyclohexylphenyl)-4-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: N-[2-(4-cyclohexylphenyl)-4-oxo-1H-quinolin-6-yl]acetamide Traditional Name: N-[2-(4-cyclohexylphenyl)-4-keto-1H-quinolin-6-yl]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H24N2O2/c1-15(26)24-19-11-12-21-20(13-19)23(27)14-22(25-21)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-14,16H,2-6H2,1H3,(H,24,26)(H,25,27)