4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]carbonyl-2-methyl-phthalazin-1-one

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]carbonyl-2-methyl-phthalazin-1-one Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidine-1-carbonyl]-2-methyl-phthalazin-1-one CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-oxomethyl]-2-methyl-1-phthalazinone IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidine-1-carbonyl]-2-methylphthalazin-1-one Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidine-1-carbonyl]-2-methyl-phthalazin-1-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N4O4/c1-26-22(28)18-7-3-2-6-17(18)21(25-26)23(29)27-10-4-5-16(14-27)24-15-8-9-19-20(13-15)31-12-11-30-19/h2-3,6-9,13,16,24H,4-5,10-12,14H2,1H3