6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-isoquinolyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-isoquinolinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-isoquinolyl)-3,4-dihydrocarbostyril Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O/c21-18-8-6-13-9-12(5-7-17(13)20-18)16-11-19-10-14-3-1-2-4-15(14)16/h1-5,7,9-11H,6,8H2,(H,20,21)