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(5-methylpyrazin-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

(5-methylpyrazin-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name:(5-methylpyrazin-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone
Openeye Name:(5-methylpyrazin-2-yl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone
CAS Name:(5-methyl-2-pyrazinyl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone
IUPAC Name:(5-methylpyrazin-2-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone
Traditional Name:(5-methylpyrazin-2-yl)-[4-(8-quinolylmethyl)piperazino]methanone
Formula: C20H21N5O
MolecularWeight: 347.41364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C20H21N5O/c1-15-12-23-18(13-22-15)20(26)25-10-8-24(9-11-25)14-17-5-2-4-16-6-3-7-21-19(16)17/h2-7,12-13H,8-11,14H2,1H3


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