[4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazin-1-yl]-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone

Systemtic Name: [4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazin-1-yl]-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Openeye Name: [4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazin-1-yl]-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone CAS Name: [4-[(4,6-dimethoxy-2-pyrimidinyl)methyl]-1-piperazinyl]-[8-(3-thiophenyl)-1,6-naphthyridin-2-yl]methanone IUPAC Name: [4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazin-1-yl]-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Traditional Name: [4-[(4,6-dimethoxypyrimidin-2-yl)methyl]piperazino]-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)CN2CCN(CC2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CSC=C5)OC

Isomeric SMILES

COC1=CC(=NC(=N1)CN2CCN(CC2)C(=O)C3=NC4=C(C=NC=C4C=C3)C5=CSC=C5)OC

InChI

InChI=1S/C24H24N6O3S/c1-32-21-11-22(33-2)28-20(27-21)14-29-6-8-30(9-7-29)24(31)19-4-3-16-12-25-13-18(23(16)26-19)17-5-10-34-15-17/h3-5,10-13,15H,6-9,14H2,1-2H3