N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3H-phthalazine-1-carboxamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O4/c1-9-16(23)20-13-8-10(6-7-14(13)26-9)19-18(25)15-11-4-2-3-5-12(11)17(24)22-21-15/h2-9H,1H3,(H,19,25)(H,20,23)(H,22,24)/t9-/m0/s1