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

Systemtic Name: 2-azanyl-N-methyl-N-[2-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]ethanamide Openeye Name: 2-amino-N-methyl-N-[2-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]acetamide CAS Name: 2-amino-N-methyl-N-[2-methyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]acetamide IUPAC Name: 2-amino-N-methyl-N-[2-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]acetamide Traditional Name: 2-amino-N-methyl-N-[2-methyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-10-11-16-6-5-9-19(21(16)23-14)26-13-17-7-4-8-18(15(17)2)24(3)20(25)12-22/h4-11H,12-13,22H2,1-3H3