5-[(4-chloranyl-6-methoxy-quinolin-8-yl)amino]pentan-2-one

Systemtic Name: 5-[(4-chloranyl-6-methoxy-quinolin-8-yl)amino]pentan-2-one Openeye Name: 5-[(4-chloro-6-methoxy-8-quinolyl)amino]pentan-2-one CAS Name: 5-[(4-chloro-6-methoxy-8-quinolinyl)amino]-2-pentanone IUPAC Name: 5-[(4-chloro-6-methoxyquinolin-8-yl)amino]pentan-2-one Traditional Name: 5-[(4-chloro-6-methoxy-8-quinolyl)amino]pentan-2-one Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCNC1=CC(=CC2=C(C=CN=C12)Cl)OC

Isomeric SMILES

CC(=O)CCCNC1=CC(=CC2=C(C=CN=C12)Cl)OC

InChI

InChI=1S/C15H17ClN2O2/c1-10(19)4-3-6-17-14-9-11(20-2)8-12-13(16)5-7-18-15(12)14/h5,7-9,17H,3-4,6H2,1-2H3