4-(2-azanylethyl)-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one hydrochloride

Systemtic Name: 4-(2-azanylethyl)-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one hydrochloride Openeye Name: 4-(2-aminoethyl)-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one hydrochloride CAS Name: 4-(2-aminoethyl)-1,7-dimethyl-9-pyrazolo[4,3-b]quinolinone hydrochloride IUPAC Name: 4-(2-aminoethyl)-1,7-dimethylpyrazolo[4,3-b]quinolin-9-one hydrochloride Traditional Name: 4-(2-aminoethyl)-1,7-dimethyl-pyrazolo[4,3-b]quinolin-9-one hydrochloride Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C2=O)N(N=C3)C)CCN.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C2=O)N(N=C3)C)CCN.Cl

InChI

InChI=1S/C14H16N4O.ClH/c1-9-3-4-11-10(7-9)14(19)13-12(8-16-17(13)2)18(11)6-5-15;/h3-4,7-8H,5-6,15H2,1-2H3;1H