6-isoquinolin-4-yl-1,4-dihydro-3,1-benzoxazin-2-one

Systemtic Name: 6-isoquinolin-4-yl-1,4-dihydro-3,1-benzoxazin-2-one Openeye Name: 6-(4-isoquinolyl)-1,4-dihydro-3,1-benzoxazin-2-one CAS Name: 6-(4-isoquinolinyl)-1,4-dihydro-3,1-benzoxazin-2-one IUPAC Name: 6-isoquinolin-4-yl-1,4-dihydro-3,1-benzoxazin-2-one Traditional Name: 6-(4-isoquinolyl)-1,4-dihydro-3,1-benzoxazin-2-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CN=CC4=CC=CC=C43)NC(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CN=CC4=CC=CC=C43)NC(=O)O1

InChI

InChI=1S/C17H12N2O2/c20-17-19-16-6-5-11(7-13(16)10-21-17)15-9-18-8-12-3-1-2-4-14(12)15/h1-9H,10H2,(H,19,20)