2-[(2-chloranylquinolin-3-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC(C)C

InChI

InChI=1S/C17H22ClN3O/c1-4-21(11-16(22)19-12(2)3)10-14-9-13-7-5-6-8-15(13)20-17(14)18/h5-9,12H,4,10-11H2,1-3H3,(H,19,22)