2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-3-yl-quinoline

Systemtic Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-3-yl-quinoline Openeye Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-(3-thienyl)quinoline CAS Name: 2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-8-(3-thiophenyl)quinoline IUPAC Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-thiophen-3-ylquinoline Traditional Name: 2-[4-(4-methoxypyrimidin-2-yl)piperazino]-8-(3-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=CSC=C5)C=C3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CSC=C5)C=C3

InChI

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