N-methyl-8-piperazin-1-yl-quinolin-6-amine

Systemtic Name: N-methyl-8-piperazin-1-yl-quinolin-6-amine Openeye Name: N-methyl-8-piperazin-1-yl-quinolin-6-amine CAS Name: N-methyl-8-(1-piperazinyl)-6-quinolinamine IUPAC Name: N-methyl-8-piperazin-1-ylquinolin-6-amine Traditional Name: methyl-(8-piperazino-6-quinolyl)amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3

Isomeric SMILES

CNC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3

InChI

InChI=1S/C14H18N4/c1-15-12-9-11-3-2-4-17-14(11)13(10-12)18-7-5-16-6-8-18/h2-4,9-10,15-16H,5-8H2,1H3