4-[(7-chloranylquinolin-4-yl)amino]pentyl ethanoate

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]pentyl ethanoate Openeye Name: 4-[(7-chloro-4-quinolyl)amino]pentyl acetate CAS Name: acetic acid 4-[(7-chloro-4-quinolinyl)amino]pentyl ester IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]pentyl acetate Traditional Name: acetic acid 4-[(7-chloro-4-quinolyl)amino]pentyl ester Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC(=O)C)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(CCCOC(=O)C)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-11(4-3-9-21-12(2)20)19-15-7-8-18-16-10-13(17)5-6-14(15)16/h5-8,10-11H,3-4,9H2,1-2H3,(H,18,19)