N-[5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methyl-phenyl]acetamide CAS Name: N-[5-[(1,3-dimethyl-4-pyrazolo[3,4-b]quinolinyl)amino]-2-methylphenyl]acetamide IUPAC Name: N-[5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methylphenyl]acetamide Traditional Name: N-[5-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]-2-methyl-phenyl]acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=NN(C3=NC4=CC=CC=C42)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=NN(C3=NC4=CC=CC=C42)C)C)NC(=O)C

InChI

InChI=1S/C21H21N5O/c1-12-9-10-15(11-18(12)22-14(3)27)23-20-16-7-5-6-8-17(16)24-21-19(20)13(2)25-26(21)4/h5-11H,1-4H3,(H,22,27)(H,23,24)