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

Systemtic Name: N-[4-azanyl-2-(4-cyclohexylphenyl)quinolin-6-yl]ethanamide Openeye Name: N-[4-amino-2-(4-cyclohexylphenyl)-6-quinolyl]acetamide CAS Name: N-[4-amino-2-(4-cyclohexylphenyl)-6-quinolinyl]acetamide IUPAC Name: N-[4-amino-2-(4-cyclohexylphenyl)quinolin-6-yl]acetamide Traditional Name: N-[4-amino-2-(4-cyclohexylphenyl)-6-quinolyl]acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H25N3O/c1-15(27)25-19-11-12-22-20(13-19)21(24)14-23(26-22)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-14,16H,2-6H2,1H3,(H2,24,26)(H,25,27)