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

Systemtic Name: 8-azanyl-5-ethanoyl-1-(4-fluorophenyl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Openeye Name: 5-acetyl-8-amino-1-(4-fluorophenyl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide CAS Name: 5-acetyl-8-amino-1-(4-fluorophenyl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide IUPAC Name: 5-acetyl-8-amino-1-(4-fluorophenyl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Traditional Name: 5-acetyl-8-amino-1-(4-fluorophenyl)-4H-pyrazolo[4,3-c]quinoline-3-carboxamide Formula: C19H16FN5O2 MolecularWeight: 365.361043

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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=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN5O2/c1-10(26)24-9-15-17(19(22)27)23-25(13-5-2-11(20)3-6-13)18(15)14-8-12(21)4-7-16(14)24/h2-8H,9,21H2,1H3,(H2,22,27)