[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-pyrrolidino-methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4)OC

InChI

InChI=1S/C22H22N2O3/c1-26-20-10-9-15(13-21(20)27-2)19-14-17(22(25)24-11-5-6-12-24)16-7-3-4-8-18(16)23-19/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3