4-[2-[(4-azanyl-2-propyl-pyrazolo[3,4-c]quinolin-1-yl)amino]ethyl]-N-tert-butyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(4-azanyl-2-propyl-pyrazolo[3,4-c]quinolin-1-yl)amino]ethyl]-N-tert-butyl-piperidine-1-carboxamide Openeye Name: 4-[2-[(4-amino-2-propyl-pyrazolo[3,4-c]quinolin-1-yl)amino]ethyl]-N-tert-butyl-piperidine-1-carboxamide CAS Name: 4-[2-[(4-amino-2-propyl-1-pyrazolo[3,4-c]quinolinyl)amino]ethyl]-N-tert-butyl-1-piperidinecarboxamide IUPAC Name: 4-[2-[(4-amino-2-propylpyrazolo[3,4-c]quinolin-1-yl)amino]ethyl]-N-tert-butylpiperidine-1-carboxamide Traditional Name: 4-[2-[(4-amino-2-propyl-pyrazolo[3,4-c]quinolin-1-yl)amino]ethyl]-N-tert-butyl-piperidine-1-carboxamide Formula: C25H37N7O MolecularWeight: 451.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)NCCC4CCN(CC4)C(=O)NC(C)(C)C

Isomeric SMILES

CCCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)NCCC4CCN(CC4)C(=O)NC(C)(C)C

InChI

InChI=1S/C25H37N7O/c1-5-14-32-23(20-18-8-6-7-9-19(18)28-22(26)21(20)30-32)27-13-10-17-11-15-31(16-12-17)24(33)29-25(2,3)4/h6-9,17,27H,5,10-16H2,1-4H3,(H2,26,28)(H,29,33)