2-(cyclohexylamino)-N-[2-(dimethylamino)quinolin-4-yl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[2-(dimethylamino)quinolin-4-yl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[2-(dimethylamino)-4-quinolyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[2-(dimethylamino)-4-quinolinyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[2-(dimethylamino)quinolin-4-yl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[2-(dimethylamino)-4-quinolyl]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CNC3CCCCC3

Isomeric SMILES

CN(C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CNC3CCCCC3

InChI

InChI=1S/C19H26N4O/c1-23(2)18-12-17(15-10-6-7-11-16(15)21-18)22-19(24)13-20-14-8-4-3-5-9-14/h6-7,10-12,14,20H,3-5,8-9,13H2,1-2H3,(H,21,22,24)