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

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(C)CC(=O)NC3CC3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(C)CC(=O)NC3CC3)Cl)C

InChI

InChI=1S/C18H22ClN3O/c1-11-4-5-13-8-14(18(19)21-17(13)12(11)2)9-22(3)10-16(23)20-15-6-7-15/h4-5,8,15H,6-7,9-10H2,1-3H3,(H,20,23)