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

Systemtic Name: (2S)-4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(4-keto-3H-phthalazin-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)CC3=NNC(=O)C4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2N1C(=O)CC3=NNC(=O)C4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H16N4O4/c20-18(25)16-10-23(14-7-3-4-8-15(14)27-16)17(24)9-13-11-5-1-2-6-12(11)19(26)22-21-13/h1-8,16H,9-10H2,(H2,20,25)(H,22,26)/t16-/m0/s1