4-oxidanylidene-N-[(Z)-quinoxalin-2-ylmethylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-quinoxalin-2-ylmethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-quinoxalin-2-ylmethyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-2-quinoxalinylmethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-quinoxalin-2-ylmethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-quinoxalin-2-ylmethyleneamino]-3H-phthalazine-1-carboxamide Formula: C18H12N6O2 MolecularWeight: 344.32688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H12N6O2/c25-17-13-6-2-1-5-12(13)16(22-24-17)18(26)23-20-10-11-9-19-14-7-3-4-8-15(14)21-11/h1-10H,(H,23,26)(H,24,25)/b20-10-