N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide

Systemtic Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide Openeye Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide CAS Name: N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-4-nitrobenzamide IUPAC Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitrobenzamide Traditional Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-nitro-benzamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c1-11-3-4-13-10-15-17(22-23(2)18(15)20-16(13)9-11)21-19(25)12-5-7-14(8-6-12)24(26)27/h3-10H,1-2H3,(H,21,22,25)