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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(C)CC(=O)NC(C)(C)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(C)CC(=O)NC(C)(C)C)Cl)C

InChI

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