8-chloranyl-1-[1-(1-methoxybutan-2-yl)-6-methylsulfonyl-[1,2,3]triazolo[4,5-c]pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-chloranyl-1-[1-(1-methoxybutan-2-yl)-6-methylsulfonyl-[1,2,3]triazolo[4,5-c]pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 8-chloro-1-[1-[1-(methoxymethyl)propyl]-6-methylsulfonyl-triazolo[4,5-c]pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 8-chloro-1-[1-(1-methoxybutan-2-yl)-6-methylsulfonyl-4-triazolo[4,5-c]pyridinyl]-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-chloro-1-[1-(1-methoxybutan-2-yl)-6-methylsulfonyltriazolo[4,5-c]pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 8-chloro-1-[6-mesyl-1-[1-(methoxymethyl)propyl]triazolo[4,5-c]pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline Formula: C21H26ClN5O3S MolecularWeight: 463.98084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=CC(=NC(=C2N=N1)N3CCCC4=CC(=CC(=C43)Cl)C)S(=O)(=O)C

Isomeric SMILES

CCC(COC)N1C2=CC(=NC(=C2N=N1)N3CCCC4=CC(=CC(=C43)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C21H26ClN5O3S/c1-5-15(12-30-3)27-17-11-18(31(4,28)29)23-21(19(17)24-25-27)26-8-6-7-14-9-13(2)10-16(22)20(14)26/h9-11,15H,5-8,12H2,1-4H3