N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide Openeye Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide CAS Name: N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-4-nitrobenzamide IUPAC Name: N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)-4-nitrobenzamide Traditional Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O3/c1-3-11-25-20-17(12-15-6-4-5-13(2)18(15)22-20)19(24-25)23-21(27)14-7-9-16(10-8-14)26(28)29/h4-10,12H,3,11H2,1-2H3,(H,23,24,27)