2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN(C)CC(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN(C)CC(=O)NC3CC3)Cl

InChI

InChI=1S/C17H20ClN3O/c1-11-13-5-3-4-6-14(13)20-15(17(11)18)9-21(2)10-16(22)19-12-7-8-12/h3-6,12H,7-10H2,1-2H3,(H,19,22)