[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-3-methylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-pyrrolidino-methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O2/c1-15-20(22(25)24-13-5-6-14-24)18-7-3-4-8-19(18)23-21(15)16-9-11-17(26-2)12-10-16/h3-4,7-12H,5-6,13-14H2,1-2H3