N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O3/c1-4-26-14-15(29-19-12-8-7-11-18(19)26)13-24(2)22(28)20-16-9-5-6-10-17(16)21(27)25(3)23-20/h5-12,15H,4,13-14H2,1-3H3/t15-/m1/s1