[6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-bromanyl-2-(4-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-bromo-2-(4-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (6-bromo-2-p-phenetyl-4-quinolyl)-pyrrolidino-methanone Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C22H21BrN2O2/c1-2-27-17-8-5-15(6-9-17)21-14-19(22(26)25-11-3-4-12-25)18-13-16(23)7-10-20(18)24-21/h5-10,13-14H,2-4,11-12H2,1H3