4-[[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]phenol

Systemtic Name: 4-[[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]phenol Openeye Name: 4-[[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]phenol CAS Name: 4-[[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]phenol IUPAC Name: 4-[[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]phenol Traditional Name: 4-[[(6-methoxy-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]phenol Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)NCC4=CC=C(C=C4)O)OC

Isomeric SMILES

CC1=CC(=CC2=C(C3=C(NN=C3N=C12)C)NCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C20H20N4O2/c1-11-8-15(26-3)9-16-18(11)22-20-17(12(2)23-24-20)19(16)21-10-13-4-6-14(25)7-5-13/h4-9,25H,10H2,1-3H3,(H2,21,22,23,24)