4-oxidanylidene-N-quinolin-3-yl-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-quinolin-3-yl-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(3-quinolyl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(3-quinolinyl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-quinolin-3-yl-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(3-quinolyl)-3H-phthalazine-1-carboxamide Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H12N4O2/c23-17-14-7-3-2-6-13(14)16(21-22-17)18(24)20-12-9-11-5-1-4-8-15(11)19-10-12/h1-10H,(H,20,24)(H,22,23)