7-[4-[4-(4-bromophenyl)piperazin-1-yl]butoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[4-[4-(4-bromophenyl)piperazin-1-yl]butoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-7-[4-[4-(4-bromophenyl)piperazin-1-yl]butoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[4-[4-(4-bromophenyl)-1-piperazinyl]butoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[4-[4-(4-bromophenyl)piperazin-1-yl]butoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-7-[4-[4-(4-bromophenyl)piperazino]butoxy]-3,4-dihydrocarbostyril Formula: C26H32BrN3O2 MolecularWeight: 498.45518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C=CCN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H32BrN3O2/c1-2-13-30-25-20-24(11-5-21(25)6-12-26(30)31)32-19-4-3-14-28-15-17-29(18-16-28)23-9-7-22(27)8-10-23/h2,5,7-11,20H,1,3-4,6,12-19H2