5-methoxy-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrazolo[4,3-b]quinolin-9-amine

Systemtic Name: 5-methoxy-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrazolo[4,3-b]quinolin-9-amine Openeye Name: 5-methoxy-N-(2-methoxy-5-methyl-phenyl)-1-methyl-pyrazolo[4,3-b]quinolin-9-amine CAS Name: 5-methoxy-N-(2-methoxy-5-methylphenyl)-1-methyl-9-pyrazolo[4,3-b]quinolinamine IUPAC Name: 5-methoxy-N-(2-methoxy-5-methylphenyl)-1-methylpyrazolo[4,3-b]quinolin-9-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-(5-methoxy-1-methyl-pyrazolo[4,3-b]quinolin-9-yl)amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C3C(=NC4=C2C=CC=C4OC)C=NN3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C3C(=NC4=C2C=CC=C4OC)C=NN3C

InChI

InChI=1S/C20H20N4O2/c1-12-8-9-16(25-3)14(10-12)22-19-13-6-5-7-17(26-4)18(13)23-15-11-21-24(2)20(15)19/h5-11H,1-4H3,(H,22,23)