(2R)-N-methyl-4-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-(4-oxo-3-phenyl-phthalazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(4-oxo-3-phenylphthalazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-keto-3-phenyl-phthalazine-1-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O4/c1-26-23(30)21-15-28(19-13-7-8-14-20(19)33-21)25(32)22-17-11-5-6-12-18(17)24(31)29(27-22)16-9-3-2-4-10-16/h2-14,21H,15H2,1H3,(H,26,30)/t21-/m1/s1