6-(1-methylpyrazol-3-yl)sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-(1-methylpyrazol-3-yl)sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-(1-methylpyrazol-3-yl)sulfonyl-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[(1-methyl-3-pyrazolyl)sulfonyl]-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-(1-methylpyrazol-3-yl)sulfonyl-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-(1-methylpyrazol-3-yl)sulfonyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)S(=O)(=O)N2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C=CC(=N1)S(=O)(=O)N2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H20N6O2S/c1-26-10-8-20(25-26)30(28,29)27-11-7-18-16(14-27)6-9-22-21(18)24-17-12-15-4-2-3-5-19(15)23-13-17/h2-6,8-10,12-13H,7,11,14H2,1H3,(H,22,24)