1-ethyl-6-methoxy-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 1-ethyl-6-methoxy-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-ethyl-6-methoxy-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]quinolin-4-amine CAS Name: 1-ethyl-6-methoxy-N-[(4-methoxyphenyl)methyl]-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-ethyl-6-methoxy-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-4-yl)-p-anisyl-amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)OC)C(=C2C=N1)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)OC)C(=C2C=N1)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2/c1-4-25-21-18(13-23-25)20(17-11-16(27-3)9-10-19(17)24-21)22-12-14-5-7-15(26-2)8-6-14/h5-11,13H,4,12H2,1-3H3,(H,22,24)