N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide Openeye Name: N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide CAS Name: N-(6-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-4-nitrobenzamide IUPAC Name: N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)-4-nitrobenzamide Traditional Name: N-(6-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=C(C=CC3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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