N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]quinoline-8-carboxamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]quinoline-8-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]quinoline-8-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-8-quinolinecarboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]quinoline-8-carboxamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]quinoline-8-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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