4-oxidanylidene-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-4-oxo-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]phthalazine-1-carboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H21N5O4/c1-12(2)27-22(30)16-7-5-4-6-15(16)20(26-27)21(29)25-24-13(3)14-8-9-18-17(10-14)23-19(28)11-31-18/h4-10,12H,11H2,1-3H3,(H,23,28)(H,25,29)/b24-13-