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

Systemtic Name: 3-(4-ethoxyphenyl)-8-methoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-ethoxyphenyl)-8-methoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline CAS Name: 3-(4-ethoxyphenyl)-8-methoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-8-methoxy-5-[(3-methoxyphenyl)methyl]pyrazolo[4,3-c]quinoline Traditional Name: 5-m-anisyl-8-methoxy-3-p-phenetyl-pyrazolo[4,3-c]quinoline Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OC)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OC)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-4-33-20-10-8-19(9-11-20)26-24-17-30(16-18-6-5-7-21(14-18)31-2)25-13-12-22(32-3)15-23(25)27(24)29-28-26/h5-15,17H,4,16H2,1-3H3