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

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3CC3

InChI

InChI=1S/C16H18ClN3O/c1-20(10-15(21)18-13-6-7-13)9-12-8-11-4-2-3-5-14(11)19-16(12)17/h2-5,8,13H,6-7,9-10H2,1H3,(H,18,21)