3-(3,4-dimethylphenyl)-8-methoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(3,4-dimethylphenyl)-8-methoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Openeye Name: 3-(3,4-dimethylphenyl)-8-methoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline CAS Name: 3-(3,4-dimethylphenyl)-8-methoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline IUPAC Name: 3-(3,4-dimethylphenyl)-8-methoxy-5-[(2-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Traditional Name: 3-(3,4-dimethylphenyl)-8-methoxy-5-o-anisyl-pyrazolo[4,3-c]quinoline Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5OC)C

InChI

InChI=1S/C27H25N3O2/c1-17-9-10-19(13-18(17)2)26-23-16-30(15-20-7-5-6-8-25(20)32-4)24-12-11-21(31-3)14-22(24)27(23)29-28-26/h5-14,16H,15H2,1-4H3