6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(4-isoquinolyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(4-isoquinolinyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(4-isoquinolyl)-1-methyl-3,4-dihydrocarbostyril Formula: C19H16N2O MolecularWeight: 288.34314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O/c1-21-18-8-6-13(10-14(18)7-9-19(21)22)17-12-20-11-15-4-2-3-5-16(15)17/h2-6,8,10-12H,7,9H2,1H3