N-[2-(4-cyclohexylphenyl)-4-methoxy-quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(4-cyclohexylphenyl)-4-methoxy-quinolin-6-yl]ethanamide Openeye Name: N-[2-(4-cyclohexylphenyl)-4-methoxy-6-quinolyl]acetamide CAS Name: N-[2-(4-cyclohexylphenyl)-4-methoxy-6-quinolinyl]acetamide IUPAC Name: N-[2-(4-cyclohexylphenyl)-4-methoxyquinolin-6-yl]acetamide Traditional Name: N-[2-(4-cyclohexylphenyl)-4-methoxy-6-quinolyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2OC)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2OC)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H26N2O2/c1-16(27)25-20-12-13-22-21(14-20)24(28-2)15-23(26-22)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-15,17H,3-7H2,1-2H3,(H,25,27)