5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl ethanoate

Systemtic Name: 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl ethanoate Openeye Name: [4-[(6-methoxy-8-quinolyl)amino]-1-methyl-butyl] acetate CAS Name: acetic acid 5-[(6-methoxy-8-quinolinyl)amino]pentan-2-yl ester IUPAC Name: 5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl acetate Traditional Name: acetic acid [4-[(6-methoxy-8-quinolyl)amino]-1-methyl-butyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)OC(=O)C

Isomeric SMILES

CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)OC(=O)C

InChI

InChI=1S/C17H22N2O3/c1-12(22-13(2)20)6-4-8-18-16-11-15(21-3)10-14-7-5-9-19-17(14)16/h5,7,9-12,18H,4,6,8H2,1-3H3