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

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C18H24ClN3O MolecularWeight: 333.85566

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O/c1-11(2)20-16(23)10-22(5)9-15-8-14-7-6-12(3)13(4)17(14)21-18(15)19/h6-8,11H,9-10H2,1-5H3,(H,20,23)