4-[2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(4-aminocarbonyl-1-oxidanylidene-phthalazin-2-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-carbamoyl-1-oxo-phthalazin-2-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(4-carbamoyl-1-oxo-2-phthalazinyl)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-carbamoyl-1-oxophthalazin-2-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(4-carbamoyl-1-keto-phthalazin-2-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)N)C(=O)N

InChI

InChI=1S/C20H17N5O5/c21-18(27)15-9-24(13-7-3-4-8-14(13)30-15)16(26)10-25-20(29)12-6-2-1-5-11(12)17(23-25)19(22)28/h1-8,15H,9-10H2,(H2,21,27)(H2,22,28)