[4-ethoxy-2-(4-methylphenyl)quinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-ethoxy-2-(4-methylphenyl)quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-ethoxy-2-(p-tolyl)-6-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [4-ethoxy-2-(4-methylphenyl)-6-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-ethoxy-2-(4-methylphenyl)quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-ethoxy-2-(p-tolyl)-6-quinolyl]-pyrrolidino-methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O2/c1-3-27-22-15-21(17-8-6-16(2)7-9-17)24-20-11-10-18(14-19(20)22)23(26)25-12-4-5-13-25/h6-11,14-15H,3-5,12-13H2,1-2H3