1-(8-chloranyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)tetradecan-1-one

Systemtic Name: 1-(8-chloranyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)tetradecan-1-one Openeye Name: 1-(8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)tetradecan-1-one CAS Name: 1-(8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-1-tetradecanone IUPAC Name: 1-(8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)tetradecan-1-one Traditional Name: 1-(8-chloro-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)tetradecan-1-one Formula: C24H34ClN3O MolecularWeight: 415.99926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)N1CC2=C(C3=C1C=CC(=C3)Cl)NN=C2

Isomeric SMILES

CCCCCCCCCCCCCC(=O)N1CC2=C(C3=C1C=CC(=C3)Cl)NN=C2

InChI

InChI=1S/C24H34ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-23(29)28-18-19-17-26-27-24(19)21-16-20(25)14-15-22(21)28/h14-17H,2-13,18H2,1H3,(H,26,27)