3-(3-bromophenyl)-7-chloranyl-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name: 3-(3-bromophenyl)-7-chloranyl-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 3-(3-bromophenyl)-7-chloro-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 3-(3-bromophenyl)-7-chloro-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 3-(3-bromophenyl)-7-chloro-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 3-(3-bromophenyl)-7-chloro-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C22H21BrClN3O4 MolecularWeight: 506.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H21BrClN3O4/c23-14-5-3-4-13(10-14)20-21(31-9-7-15-6-1-2-8-25-15)16-11-19(27(29)30)17(24)12-18(16)26-22(20)28/h3-5,10-12,15,25H,1-2,6-9H2,(H,26,28)