6-isoquinolin-1-ylcarbonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-isoquinolin-1-ylcarbonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-(isoquinoline-1-carbonyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-[1-isoquinolinyl(oxo)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(isoquinoline-1-carbonyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(isoquinoline-1-carbonyl)-3H-1,3-benzoxazol-2-one Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H10N2O3/c20-16(11-5-6-13-14(9-11)22-17(21)19-13)15-12-4-2-1-3-10(12)7-8-18-15/h1-9H,(H,19,21)