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

Systemtic Name: (2R)-4-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4O4/c1-3-12-24-22(29)20-14-27(18-10-6-7-11-19(18)31-20)21(28)13-17-15-8-4-5-9-16(15)23(30)26(2)25-17/h4-11,20H,3,12-14H2,1-2H3,(H,24,29)/t20-/m1/s1