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

Systemtic Name: 8-chloranyl-1-(6-methoxy-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-4-yl)-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 8-chloro-1-[1-(1-ethylpropyl)-6-methoxy-triazolo[4,5-c]pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 8-chloro-1-(6-methoxy-1-pentan-3-yl-4-triazolo[4,5-c]pyridinyl)-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-chloro-1-(6-methoxy-1-pentan-3-yltriazolo[4,5-c]pyridin-4-yl)-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 8-chloro-1-[1-(1-ethylpropyl)-6-methoxy-triazolo[4,5-c]pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline Formula: C21H26ClN5O MolecularWeight: 399.91704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=CC(=NC(=C2N=N1)N3CCCC4=CC(=CC(=C43)Cl)C)OC

Isomeric SMILES

CCC(CC)N1C2=CC(=NC(=C2N=N1)N3CCCC4=CC(=CC(=C43)Cl)C)OC

InChI

InChI=1S/C21H26ClN5O/c1-5-15(6-2)27-17-12-18(28-4)23-21(19(17)24-25-27)26-9-7-8-14-10-13(3)11-16(22)20(14)26/h10-12,15H,5-9H2,1-4H3