1-(8-chloranyl-2-tetradecyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one

Systemtic Name: 1-(8-chloranyl-2-tetradecyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-chloro-2-tetradecyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-chloro-2-tetradecyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(8-chloro-2-tetradecyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-chloro-2-myristyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C27H40ClN3O MolecularWeight: 458.079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C=C2CN(C3=C(C2=N1)C=C(C=C3)Cl)C(=O)CC

Isomeric SMILES

CCCCCCCCCCCCCCN1C=C2CN(C3=C(C2=N1)C=C(C=C3)Cl)C(=O)CC

InChI

InChI=1S/C27H40ClN3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-30-20-22-21-31(26(32)4-2)25-17-16-23(28)19-24(25)27(22)29-30/h16-17,19-20H,3-15,18,21H2,1-2H3