6-ethyl-3-[[(5-methoxyquinolin-8-yl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-ethyl-3-[[(5-methoxyquinolin-8-yl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6-ethyl-3-[[(5-methoxy-8-quinolyl)amino]methyl]-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[(5-methoxy-8-quinolinyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-[[(5-methoxyquinolin-8-yl)amino]methyl]-1H-quinolin-2-one Traditional Name: 6-ethyl-3-[[(5-methoxy-8-quinolyl)amino]methyl]carbostyril Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C4C(=C(C=C3)OC)C=CC=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=C4C(=C(C=C3)OC)C=CC=N4

InChI

InChI=1S/C22H21N3O2/c1-3-14-6-7-18-15(11-14)12-16(22(26)25-18)13-24-19-8-9-20(27-2)17-5-4-10-23-21(17)19/h4-12,24H,3,13H2,1-2H3,(H,25,26)