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

Systemtic Name: methyl N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate Openeye Name: methyl N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]carbamate Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]carbamic acid methyl ester Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)OC)C2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)OC)C2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C19H30N4O2/c1-21-9-11-23(12-10-21)18(14-20-19(24)25-3)16-6-7-17-15(13-16)5-4-8-22(17)2/h6-7,13,18H,4-5,8-12,14H2,1-3H3,(H,20,24)