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

Systemtic Name: 1-[8-chloranyl-1-(2-dimethylaminoethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Openeye Name: 1-[8-chloro-1-(2-dimethylaminoethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one CAS Name: 1-[8-chloro-1-(2-dimethylaminoethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]-1-propanone IUPAC Name: 1-[8-chloro-1-(2-dimethylaminoethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Traditional Name: 1-[8-chloro-1-(2-dimethylaminoethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O/c1-4-16(23)21-11-12-10-19-22(8-7-20(2)3)17(12)14-9-13(18)5-6-15(14)21/h5-6,9-10H,4,7-8,11H2,1-3H3