3-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]azepan-2-one

Systemtic Name: 3-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]azepan-2-one Openeye Name: 3-[(7-chloro-4-methyl-2-quinolyl)amino]azepan-2-one CAS Name: 3-[(7-chloro-4-methyl-2-quinolinyl)amino]-2-azepanone IUPAC Name: 3-[(7-chloro-4-methylquinolin-2-yl)amino]azepan-2-one Traditional Name: 3-[(7-chloro-4-methyl-2-quinolyl)amino]azepan-2-one Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)NC3CCCCNC3=O

InChI

InChI=1S/C16H18ClN3O/c1-10-8-15(19-13-4-2-3-7-18-16(13)21)20-14-9-11(17)5-6-12(10)14/h5-6,8-9,13H,2-4,7H2,1H3,(H,18,21)(H,19,20)