(5-bromanylthiophen-2-yl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C22H29BrN2O2S MolecularWeight: 465.44686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCN(CC)CCCCOC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C22H29BrN2O2S/c1-3-24(4-2)13-5-6-15-27-18-9-10-19-17(16-18)8-7-14-25(19)22(26)20-11-12-21(23)28-20/h9-12,16H,3-8,13-15H2,1-2H3