[2-(4-ethylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O/c1-2-16-9-11-17(12-10-16)21-15-19(22(25)24-13-5-6-14-24)18-7-3-4-8-20(18)23-21/h3-4,7-12,15H,2,5-6,13-14H2,1H3