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

Systemtic Name: 4-oxidanylidene-3-pentyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-pentyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-[(Z)-2-quinoxalinylmethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-pentyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[(Z)-quinoxalin-2-ylmethyleneamino]phthalazine-1-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H22N6O2/c1-2-3-8-13-29-23(31)18-10-5-4-9-17(18)21(28-29)22(30)27-25-15-16-14-24-19-11-6-7-12-20(19)26-16/h4-7,9-12,14-15H,2-3,8,13H2,1H3,(H,27,30)/b25-15-