8-azanyl-1-(1,3-benzodioxol-5-yl)pyrazolo[4,3-c]quinoline-3-carboxamide hydrochloride

Systemtic Name: 8-azanyl-1-(1,3-benzodioxol-5-yl)pyrazolo[4,3-c]quinoline-3-carboxamide hydrochloride Openeye Name: 8-amino-1-(1,3-benzodioxol-5-yl)pyrazolo[4,3-c]quinoline-3-carboxamide hydrochloride CAS Name: 8-amino-1-(1,3-benzodioxol-5-yl)-3-pyrazolo[4,3-c]quinolinecarboxamide hydrochloride IUPAC Name: 8-amino-1-(1,3-benzodioxol-5-yl)pyrazolo[4,3-c]quinoline-3-carboxamide hydrochloride Traditional Name: 8-amino-1-(1,3-benzodioxol-5-yl)pyrazolo[4,3-c]quinoline-3-carboxamide hydrochloride Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4C(=N3)C(=O)N)N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C4=C5C=C(C=CC5=NC=C4C(=N3)C(=O)N)N.Cl

InChI

InChI=1S/C18H13N5O3.ClH/c19-9-1-3-13-11(5-9)17-12(7-21-13)16(18(20)24)22-23(17)10-2-4-14-15(6-10)26-8-25-14;/h1-7H,8,19H2,(H2,20,24);1H