[7-bromanyl-9-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methanol

Systemtic Name: [7-bromanyl-9-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methanol Openeye Name: [7-bromo-9-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methanol CAS Name: [7-bromo-9-[(4-methyl-1-piperazinyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methanol IUPAC Name: [7-bromo-9-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methanol Traditional Name: [7-bromo-9-[(4-methylpiperazino)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]methanol Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C(=NC3=CC4=C(C=C32)OCCO4)Br)CO

Isomeric SMILES

CN1CCN(CC1)CC2=C(C(=NC3=CC4=C(C=C32)OCCO4)Br)CO

InChI

InChI=1S/C18H22BrN3O3/c1-21-2-4-22(5-3-21)10-13-12-8-16-17(25-7-6-24-16)9-15(12)20-18(19)14(13)11-23/h8-9,23H,2-7,10-11H2,1H3