[2-methyl-8-(4-methylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-methyl-8-(4-methylphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-methyl-8-(p-tolyl)-4-quinolyl]-pyrrolidino-methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)N4CCCC4)C

InChI

InChI=1S/C22H22N2O/c1-15-8-10-17(11-9-15)18-6-5-7-19-20(14-16(2)23-21(18)19)22(25)24-12-3-4-13-24/h5-11,14H,3-4,12-13H2,1-2H3