3-quinolin-8-yl-2H-phthalazine-1,4-dione

Systemtic Name: 3-quinolin-8-yl-2H-phthalazine-1,4-dione Openeye Name: 3-(8-quinolyl)-2H-phthalazine-1,4-dione CAS Name: 3-(8-quinolinyl)-2H-phthalazine-1,4-dione IUPAC Name: 3-quinolin-8-yl-2H-phthalazine-1,4-dione Traditional Name: 3-(8-quinolyl)-2H-phthalazine-1,4-quinone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H11N3O2/c21-16-12-7-1-2-8-13(12)17(22)20(19-16)14-9-3-5-11-6-4-10-18-15(11)14/h1-10H,(H,19,21)