2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-2-yl-quinoline

Systemtic Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-2-yl-quinoline Openeye Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-(2-thienyl)quinoline CAS Name: 2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-8-thiophen-2-ylquinoline IUPAC Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-2-ylquinoline Traditional Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazino]-8-(2-thienyl)quinoline Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CS5)C=C3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CS5)C=C3

InChI

InChI=1S/C22H21N5OS/c1-28-20-9-10-23-22(25-20)27-13-11-26(12-14-27)19-8-7-16-4-2-5-17(21(16)24-19)18-6-3-15-29-18/h2-10,15H,11-14H2,1H3