3-[(7-chloranylquinolin-4-yl)amino]butyl ethanoate

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]butyl ethanoate Openeye Name: 3-[(7-chloro-4-quinolyl)amino]butyl acetate CAS Name: acetic acid 3-[(7-chloro-4-quinolinyl)amino]butyl ester IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]butyl acetate Traditional Name: acetic acid 3-[(7-chloro-4-quinolyl)amino]butyl ester Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-10(6-8-20-11(2)19)18-14-5-7-17-15-9-12(16)3-4-13(14)15/h3-5,7,9-10H,6,8H2,1-2H3,(H,17,18)