1-[(4-methylquinolin-2-yl)amino]cyclohexane-1-carboxamide

Systemtic Name: 1-[(4-methylquinolin-2-yl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[(4-methyl-2-quinolyl)amino]cyclohexanecarboxamide CAS Name: 1-[(4-methyl-2-quinolinyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-methylquinolin-2-yl)amino]cyclohexane-1-carboxamide Traditional Name: 1-[(4-methyl-2-quinolyl)amino]cyclohexanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3(CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3(CCCCC3)C(=O)N

InChI

InChI=1S/C17H21N3O/c1-12-11-15(19-14-8-4-3-7-13(12)14)20-17(16(18)21)9-5-2-6-10-17/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H2,18,21)(H,19,20)