6-methoxy-N-[(4-methoxyphenyl)methyl]-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 6-methoxy-N-[(4-methoxyphenyl)methyl]-3,8-dimethyl-2H-pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (6-methoxy-3,8-dimethyl-2H-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:

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

Isomeric SMILES

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

InChI

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