(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-propylcyclohexyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-propylcyclohexyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-propylcyclohexyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-propylcyclohexyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-propylcyclohexyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-propylcyclohexyl)methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

Isomeric SMILES

CCCC1CCC(CC1)C(=O)N2C3=C(C=C4C=CC(=CC4=N3)OC)C(=N2)N

InChI

InChI=1S/C21H26N4O2/c1-3-4-13-5-7-14(8-6-13)21(26)25-20-17(19(22)24-25)11-15-9-10-16(27-2)12-18(15)23-20/h9-14H,3-8H2,1-2H3,(H2,22,24)