7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-4-[2-[(2S)-pyrrolidin-2-yl]ethoxy]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-4-[2-[(2S)-pyrrolidin-2-yl]ethoxy]-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-[2-[(2S)-pyrrolidin-2-yl]ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-[2-[(2S)-2-pyrrolidinyl]ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-[2-[(2S)-pyrrolidin-2-yl]ethoxy]-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-6-nitro-4-[2-[(2S)-pyrrolidin-2-yl]ethoxy]carbostyril Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCN4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCC[C@@H]4CCCN4)C

InChI

InChI=1S/C23H24ClN3O4/c1-13-8-14(2)10-15(9-13)21-22(31-7-5-16-4-3-6-25-16)17-11-20(27(29)30)18(24)12-19(17)26-23(21)28/h8-12,16,25H,3-7H2,1-2H3,(H,26,28)/t16-/m0/s1