N-methyl-N-[[7-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[7-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[7-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[7-(4-methyl-1-piperazinyl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[7-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[7-(4-methylpiperazino)-1,3-benzothiazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H29N5S MolecularWeight: 407.57486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2SC(=N3)CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2SC(=N3)CN(C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H29N5S/c1-26-12-14-28(15-13-26)20-10-4-8-18-23(20)29-21(25-18)16-27(2)19-9-3-6-17-7-5-11-24-22(17)19/h4-5,7-8,10-11,19H,3,6,9,12-16H2,1-2H3