(4-pyridin-2-ylpiperazin-1-yl)-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone

Systemtic Name: (4-pyridin-2-ylpiperazin-1-yl)-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Openeye Name: [4-(2-pyridyl)piperazin-1-yl]-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone CAS Name: [4-(2-pyridinyl)-1-piperazinyl]-[8-(3-thiophenyl)-1,6-naphthyridin-2-yl]methanone IUPAC Name: (4-pyridin-2-ylpiperazin-1-yl)-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Traditional Name: [4-(2-pyridyl)piperazino]-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CSC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CSC=C5

InChI

InChI=1S/C22H19N5OS/c28-22(27-10-8-26(9-11-27)20-3-1-2-7-24-20)19-5-4-16-13-23-14-18(21(16)25-19)17-6-12-29-15-17/h1-7,12-15H,8-11H2