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

Systemtic Name: 6-isoquinolin-4-yl-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 6-(4-isoquinolyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 6-(4-isoquinolinyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 6-isoquinolin-4-yl-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 6-(4-isoquinolyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1)C=C(C=C2)C3=CN=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(N1)C=C(C=C2)C3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O/c21-17-10-19-16-7-11(5-6-15(16)20-17)14-9-18-8-12-3-1-2-4-13(12)14/h1-9,19H,10H2,(H,20,21)