3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)N4CCCC4=O

InChI

InChI=1S/C22H22N4O4/c1-14-13-15(8-9-18(14)25-11-4-7-20(25)28)23-19(27)10-12-26-22(30)17-6-3-2-5-16(17)21(29)24-26/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,23,27)(H,24,29)