5-(4-azanylbutyl)-8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 5-(4-azanylbutyl)-8-chloranyl-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 5-(4-aminobutyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 5-(4-aminobutyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 5-(4-aminobutyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 5-(4-aminobutyl)-8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N(C2=O)CCCCN

Isomeric SMILES

CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)N(C2=O)CCCCN

InChI

InChI=1S/C15H17ClN4O/c1-9-13-14(19-18-9)11-8-10(16)4-5-12(11)20(15(13)21)7-3-2-6-17/h4-5,8H,2-3,6-7,17H2,1H3,(H,18,19)