6-[4-(4-bromophenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-bromophenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-bromobenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(4-bromophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-bromobenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-bromobenzoyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O3/c22-17-5-1-14(2-6-17)20(27)24-9-11-25(12-10-24)21(28)16-3-7-18-15(13-16)4-8-19(26)23-18/h1-3,5-7,13H,4,8-12H2,(H,23,26)