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

Systemtic Name: (2R)-N-methyl-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-(3-methyl-4-oxo-phthalazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(3-methyl-4-oxophthalazine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-keto-3-methyl-phthalazine-1-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-21-18(25)16-11-24(14-9-5-6-10-15(14)28-16)20(27)17-12-7-3-4-8-13(12)19(26)23(2)22-17/h3-10,16H,11H2,1-2H3,(H,21,25)/t16-/m1/s1