N-[4-(cyclohexylmethylamino)-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl]ethanamide

Systemtic Name: N-[4-(cyclohexylmethylamino)-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl]ethanamide Openeye Name: N-[4-(cyclohexylmethylamino)-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl]acetamide CAS Name: N-[4-(cyclohexylmethylamino)-1-ethyl-6-pyrazolo[3,4-b]quinolinyl]acetamide IUPAC Name: N-[4-(cyclohexylmethylamino)-1-ethylpyrazolo[3,4-b]quinolin-6-yl]acetamide Traditional Name: N-[4-(cyclohexylmethylamino)-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl]acetamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)NC(=O)C)C(=C2C=N1)NCC4CCCCC4

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)NC(=O)C)C(=C2C=N1)NCC4CCCCC4

InChI

InChI=1S/C21H27N5O/c1-3-26-21-18(13-23-26)20(22-12-15-7-5-4-6-8-15)17-11-16(24-14(2)27)9-10-19(17)25-21/h9-11,13,15H,3-8,12H2,1-2H3,(H,22,25)(H,24,27)