N-[2-[(6-ethyl-3-methyl-quinolin-2-yl)amino]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(6-ethyl-3-methyl-quinolin-2-yl)amino]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(6-ethyl-3-methyl-2-quinolyl)amino]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[(6-ethyl-3-methyl-2-quinolinyl)amino]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[(6-ethyl-3-methylquinolin-2-yl)amino]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[(6-ethyl-3-methyl-2-quinolyl)amino]ethyl]-2-methoxy-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)COC)C

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)COC)C

InChI

InChI=1S/C17H23N3O2/c1-4-13-5-6-15-14(10-13)9-12(2)17(20-15)19-8-7-18-16(21)11-22-3/h5-6,9-10H,4,7-8,11H2,1-3H3,(H,18,21)(H,19,20)