3-[2-[(4-methylquinolin-2-yl)amino]ethylimino]cyclohexan-1-one

Systemtic Name: 3-[2-[(4-methylquinolin-2-yl)amino]ethylimino]cyclohexan-1-one Openeye Name: 3-[2-[(4-methyl-2-quinolyl)amino]ethylimino]cyclohexanone CAS Name: 3-[2-[(4-methyl-2-quinolinyl)amino]ethylimino]-1-cyclohexanone IUPAC Name: 3-[2-[(4-methylquinolin-2-yl)amino]ethylimino]cyclohexan-1-one Traditional Name: 3-[2-[(4-methyl-2-quinolyl)amino]ethylimino]cyclohexanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCN=C3CCCC(=O)C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCN=C3CCCC(=O)C3

InChI

InChI=1S/C18H21N3O/c1-13-11-18(21-17-8-3-2-7-16(13)17)20-10-9-19-14-5-4-6-15(22)12-14/h2-3,7-8,11H,4-6,9-10,12H2,1H3,(H,20,21)