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

Systemtic Name: 1-(8-chloranyl-1-propan-2-yl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Openeye Name: 1-(8-chloro-1-isopropyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one CAS Name: 1-(8-chloro-1-propan-2-yl-4H-pyrazolo[4,3-c]quinolin-5-yl)-1-propanone IUPAC Name: 1-(8-chloro-1-propan-2-yl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Traditional Name: 1-(8-chloro-1-isopropyl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)Cl)N(N=C2)C(C)C

Isomeric SMILES

CCC(=O)N1CC2=C(C3=C1C=CC(=C3)Cl)N(N=C2)C(C)C

InChI

InChI=1S/C16H18ClN3O/c1-4-15(21)19-9-11-8-18-20(10(2)3)16(11)13-7-12(17)5-6-14(13)19/h5-8,10H,4,9H2,1-3H3