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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC(C3CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC(C3CCCCC3)C(=O)N

InChI

InChI=1S/C18H23N3O/c1-12-11-16(20-15-10-6-5-9-14(12)15)21-17(18(19)22)13-7-3-2-4-8-13/h5-6,9-11,13,17H,2-4,7-8H2,1H3,(H2,19,22)(H,20,21)