1-ethyl-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]quinolin-3-amine CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]quinolin-3-amine Traditional Name: (1-ethylpyrazolo[3,4-b]quinolin-3-yl)-p-anisyl-amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-3-24-20-17(12-15-6-4-5-7-18(15)22-20)19(23-24)21-13-14-8-10-16(25-2)11-9-14/h4-12H,3,13H2,1-2H3,(H,21,23)