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

Systemtic Name: 4-oxidanylidene-3-propan-2-yl-N-[(Z)-quinoxalin-2-ylmethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-isopropyl-4-oxo-N-[(Z)-quinoxalin-2-ylmethyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-propan-2-yl-N-[(Z)-2-quinoxalinylmethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propan-2-yl-N-[(Z)-quinoxalin-2-ylmethylideneamino]phthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-quinoxalin-2-ylmethyleneamino]phthalazine-1-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H18N6O2/c1-13(2)27-21(29)16-8-4-3-7-15(16)19(26-27)20(28)25-23-12-14-11-22-17-9-5-6-10-18(17)24-14/h3-13H,1-2H3,(H,25,28)/b23-12-