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

Systemtic Name: (2R)-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(3-methyl-4-oxo-phthalazine-1-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(3-methyl-4-oxophthalazine-1-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-keto-3-methyl-phthalazine-1-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O4/c1-3-12-23-20(27)18-13-26(16-10-6-7-11-17(16)30-18)22(29)19-14-8-4-5-9-15(14)21(28)25(2)24-19/h4-11,18H,3,12-13H2,1-2H3,(H,23,27)/t18-/m1/s1