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

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

Systemtic Name:7-chloranyl-3-(3,5-dimethylphenyl)-4-[2-[(2S)-6-ethylpiperidin-2-yl]ethoxy]-6-nitro-1H-quinolin-2-one
Openeye Name:7-chloro-3-(3,5-dimethylphenyl)-4-[2-[(2S)-6-ethyl-2-piperidyl]ethoxy]-6-nitro-1H-quinolin-2-one
CAS Name:7-chloro-3-(3,5-dimethylphenyl)-4-[2-[(2S)-6-ethyl-2-piperidinyl]ethoxy]-6-nitro-1H-quinolin-2-one
IUPAC Name:7-chloro-3-(3,5-dimethylphenyl)-4-[2-[(2S)-6-ethylpiperidin-2-yl]ethoxy]-6-nitro-1H-quinolin-2-one
Traditional Name:7-chloro-3-(3,5-dimethylphenyl)-4-[2-[(2S)-6-ethyl-2-piperidyl]ethoxy]-6-nitro-carbostyril
Formula: C26H30ClN3O4
MolecularWeight: 483.9871
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(N1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=CC(=C4)C)C


Isomeric SMILES

CCC1CCC[C@H](N1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)[N+](=O)[O-])Cl)C4=CC(=CC(=C4)C)C


InChI

InChI=1S/C26H30ClN3O4/c1-4-18-6-5-7-19(28-18)8-9-34-25-20-13-23(30(32)33)21(27)14-22(20)29-26(31)24(25)17-11-15(2)10-16(3)12-17/h10-14,18-19,28H,4-9H2,1-3H3,(H,29,31)/t18?,19-/m0/s1


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