N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]cyclopentanamine

Systemtic Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]cyclopentanamine Openeye Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]cyclopentanamine CAS Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]cyclopentanamine IUPAC Name: N-[[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]amine Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)CNC4CCCC4

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)CNC4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-27-19-10-6-7-16(13-19)23-17(15-25-18-8-4-5-9-18)14-20-21(28-2)11-12-22(29-3)24(20)26-23/h6-7,10-14,18,25H,4-5,8-9,15H2,1-3H3