2-[(7-chloranylquinolin-4-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-N-propyl-acetamide CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-N-propylacetamide IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-N-propylacetamide Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-N-propyl-acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CCCNC(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C14H16ClN3O/c1-2-6-17-14(19)9-18-12-5-7-16-13-8-10(15)3-4-11(12)13/h3-5,7-8H,2,6,9H2,1H3,(H,16,18)(H,17,19)