2-azanyl-N-[4-chloranyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[4-chloranyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-chloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-chloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-chloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-chloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3)N(C)C(=O)CN)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3)N(C)C(=O)CN)Cl)C=C1

InChI

InChI=1S/C20H20ClN3O2/c1-13-6-7-14-4-3-5-18(20(14)23-13)26-12-15-10-16(8-9-17(15)21)24(2)19(25)11-22/h3-10H,11-12,22H2,1-2H3