6-[2-[4-(2-bromophenyl)piperazin-1-yl]ethoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[2-[4-(2-bromophenyl)piperazin-1-yl]ethoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-6-[2-[4-(2-bromophenyl)piperazin-1-yl]ethoxy]-3,4-dihydroquinolin-2-one CAS Name: 6-[2-[4-(2-bromophenyl)-1-piperazinyl]ethoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-6-[2-[4-(2-bromophenyl)piperazin-1-yl]ethoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-6-[2-[4-(2-bromophenyl)piperazino]ethoxy]-3,4-dihydrocarbostyril Formula: C28H30BrN3O2 MolecularWeight: 520.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)OCCN3CCN(CC3)C4=CC=CC=C4Br)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)OCCN3CCN(CC3)C4=CC=CC=C4Br)CC5=CC=CC=C5

InChI

InChI=1S/C28H30BrN3O2/c29-25-8-4-5-9-27(25)31-16-14-30(15-17-31)18-19-34-24-11-12-26-23(20-24)10-13-28(33)32(26)21-22-6-2-1-3-7-22/h1-9,11-12,20H,10,13-19,21H2