2-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]ethanamide

Systemtic Name: 2-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]ethanamide Openeye Name: 2-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]acetamide CAS Name: 2-[4-[(4-methyl-2-quinolinyl)amino]cyclohexyl]acetamide IUPAC Name: 2-[4-[(4-methylquinolin-2-yl)amino]cyclohexyl]acetamide Traditional Name: 2-[4-[(4-methyl-2-quinolyl)amino]cyclohexyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3CCC(CC3)CC(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3CCC(CC3)CC(=O)N

InChI

InChI=1S/C18H23N3O/c1-12-10-18(21-16-5-3-2-4-15(12)16)20-14-8-6-13(7-9-14)11-17(19)22/h2-5,10,13-14H,6-9,11H2,1H3,(H2,19,22)(H,20,21)