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

Systemtic Name: 8-azanyl-1-(1,3-benzodioxol-5-yl)-5-ethanoyl-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Openeye Name: 5-acetyl-8-amino-1-(1,3-benzodioxol-5-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide CAS Name: 5-acetyl-8-amino-1-(1,3-benzodioxol-5-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide IUPAC Name: 5-acetyl-8-amino-1-(1,3-benzodioxol-5-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Traditional Name: 5-acetyl-8-amino-1-(1,3-benzodioxol-5-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1CC2=C(C3=C1C=CC(=C3)N)N(N=C2C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N5O4/c1-10(26)24-8-14-18(20(22)27)23-25(12-3-5-16-17(7-12)29-9-28-16)19(14)13-6-11(21)2-4-15(13)24/h2-7H,8-9,21H2,1H3,(H2,22,27)