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

Systemtic Name: 1-[8-chloranyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Openeye Name: 1-[8-chloro-2-(2-methoxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one CAS Name: 1-[8-chloro-2-(2-methoxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]-1-propanone IUPAC Name: 1-[8-chloro-2-(2-methoxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Traditional Name: 1-[8-chloro-2-(2-methoxyethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=CN(N=C2C3=C1C=CC(=C3)Cl)CCOC

Isomeric SMILES

CCC(=O)N1CC2=CN(N=C2C3=C1C=CC(=C3)Cl)CCOC

InChI

InChI=1S/C16H18ClN3O2/c1-3-15(21)20-10-11-9-19(6-7-22-2)18-16(11)13-8-12(17)4-5-14(13)20/h4-5,8-9H,3,6-7,10H2,1-2H3