8-(piperazin-4-ium-1-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 8-(piperazin-4-ium-1-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-(piperazin-4-ium-1-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-(1-piperazin-4-iumylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-(piperazin-4-ium-1-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-(piperazin-4-ium-1-ylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4

Isomeric SMILES

C1CN(CC[NH2+]1)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4

InChI

InChI=1S/C16H19N3O3/c20-16-12(10-19-3-1-17-2-4-19)7-11-8-14-15(9-13(11)18-16)22-6-5-21-14/h7-9,17H,1-6,10H2,(H,18,20)/p+1