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

Systemtic Name: (2R)-N-methyl-4-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(3-benzyl-4-oxo-phthalazine-1-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[oxo-[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(3-benzyl-4-oxophthalazine-1-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(3-benzyl-4-keto-phthalazine-1-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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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)CC5=CC=CC=C5

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4/c1-27-24(31)22-16-29(20-13-7-8-14-21(20)34-22)26(33)23-18-11-5-6-12-19(18)25(32)30(28-23)15-17-9-3-2-4-10-17/h2-14,22H,15-16H2,1H3,(H,27,31)/t22-/m1/s1