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

Systemtic Name: 1-(8-chloranyl-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-3-methoxy-propan-1-one Openeye Name: 1-(8-chloro-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-3-methoxy-propan-1-one CAS Name: 1-(8-chloro-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-3-methoxy-1-propanone IUPAC Name: 1-(8-chloro-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-3-methoxypropan-1-one Traditional Name: 1-(8-chloro-1-methyl-4H-pyrazolo[4,3-c]quinolin-5-yl)-3-methoxy-propan-1-one Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(C3=C2C=C(C=C3)Cl)C(=O)CCOC)C=N1

Isomeric SMILES

CN1C2=C(CN(C3=C2C=C(C=C3)Cl)C(=O)CCOC)C=N1

InChI

InChI=1S/C15H16ClN3O2/c1-18-15-10(8-17-18)9-19(14(20)5-6-21-2)13-4-3-11(16)7-12(13)15/h3-4,7-8H,5-6,9H2,1-2H3