1-ethyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 1-ethyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-ethyl-N-[[4-(2-morpholinoethoxy)phenyl]methyl]pyrazolo[3,4-b]quinolin-4-amine CAS Name: 1-ethyl-N-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-ethyl-N-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (1-ethylpyrazolo[3,4-b]quinolin-4-yl)-[4-(2-morpholinoethoxy)benzyl]amine Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C(=C2C=N1)NCC4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C(=C2C=N1)NCC4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C25H29N5O2/c1-2-30-25-22(18-27-30)24(21-5-3-4-6-23(21)28-25)26-17-19-7-9-20(10-8-19)32-16-13-29-11-14-31-15-12-29/h3-10,18H,2,11-17H2,1H3,(H,26,28)