N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-piperonylamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C25H32N4O3/c1-27-10-12-29(13-11-27)22(19-5-7-21-18(14-19)4-3-9-28(21)2)16-26-25(30)20-6-8-23-24(15-20)32-17-31-23/h5-8,14-15,22H,3-4,9-13,16-17H2,1-2H3,(H,26,30)