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

Systemtic Name: [6-bromanyl-2-(4-ethylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-bromo-2-(4-ethylphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-bromo-2-(4-ethylphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-bromo-2-(4-ethylphenyl)-4-quinolyl]-pyrrolidino-methanone Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C22H21BrN2O/c1-2-15-5-7-16(8-6-15)21-14-19(22(26)25-11-3-4-12-25)18-13-17(23)9-10-20(18)24-21/h5-10,13-14H,2-4,11-12H2,1H3