4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2H-phthalazin-1-one

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-2H-phthalazin-1-one Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2H-phthalazin-1-one CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]-2H-phthalazin-1-one IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2H-phthalazin-1-one Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]-2H-phthalazin-1-one Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H19N3O4/c25-20-15-5-2-1-4-14(15)19(22-23-20)21(26)24-9-3-6-16(24)13-7-8-17-18(12-13)28-11-10-27-17/h1-2,4-5,7-8,12,16H,3,6,9-11H2,(H,23,25)