2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-amino]-N-isopropyl-acetamide Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC(C)C

InChI

InChI=1S/C19H26ClN3O/c1-6-23(11-17(24)21-12(2)3)10-16-9-15-8-7-13(4)14(5)18(15)22-19(16)20/h7-9,12H,6,10-11H2,1-5H3,(H,21,24)