6-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(4-methylthiadiazole-5-carbonyl)-1-[2-(1-piperidyl)ethyl]-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(4-methyl-5-thiadiazolyl)-oxomethyl]-1-[2-(1-piperidinyl)ethyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(4-methylthiadiazole-5-carbonyl)-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(4-methylthiadiazole-5-carbonyl)-1-(2-piperidinoethyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C24H28N6O2S MolecularWeight: 464.58312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CCN4CCCCC4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CCN4CCCCC4)C5=CC=NC=C5

InChI

InChI=1S/C24H28N6O2S/c1-17-22(33-27-26-17)24(32)29-12-7-21-19(16-29)15-20(18-5-8-25-9-6-18)23(31)30(21)14-13-28-10-3-2-4-11-28/h5-6,8-9,15H,2-4,7,10-14,16H2,1H3