4,7,8-trimethyl-2-piperazin-1-yl-quinoline

Systemtic Name: 4,7,8-trimethyl-2-piperazin-1-yl-quinoline Openeye Name: 4,7,8-trimethyl-2-piperazin-1-yl-quinoline CAS Name: 4,7,8-trimethyl-2-(1-piperazinyl)quinoline IUPAC Name: 4,7,8-trimethyl-2-piperazin-1-ylquinoline Traditional Name: 4,7,8-trimethyl-2-piperazino-quinoline Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)N3CCNCC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)N3CCNCC3)C)C

InChI

InChI=1S/C16H21N3/c1-11-4-5-14-12(2)10-15(18-16(14)13(11)3)19-8-6-17-7-9-19/h4-5,10,17H,6-9H2,1-3H3