4-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)-3H-phthalazine-1-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O3/c23-15-8-6-10-5-7-11(9-14(10)20-15)19-18(25)16-12-3-1-2-4-13(12)17(24)22-21-16/h1-5,7,9H,6,8H2,(H,19,25)(H,20,23)(H,22,24)