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7-chloranyl-3-[3-(diethylaminomethyl)-5-methyl-phenyl]-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

7-chloranyl-3-[3-(diethylaminomethyl)-5-methyl-phenyl]-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name:7-chloranyl-3-[3-(diethylaminomethyl)-5-methyl-phenyl]-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one
Openeye Name:7-chloro-3-[3-(diethylaminomethyl)-5-methyl-phenyl]-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one
CAS Name:7-chloro-3-[3-(diethylaminomethyl)-5-methylphenyl]-6-nitro-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one
IUPAC Name:7-chloro-3-[3-(diethylaminomethyl)-5-methylphenyl]-6-nitro-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one
Traditional Name:7-chloro-3-[3-(diethylaminomethyl)-5-methyl-phenyl]-6-nitro-4-[2-(2-piperidyl)ethoxy]carbostyril
Formula: C28H35ClN4O4
MolecularWeight: 527.0549
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC(=C1)C)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4


Isomeric SMILES

CCN(CC)CC1=CC(=CC(=C1)C)C2=C(C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCCC4CCCCN4


InChI

InChI=1S/C28H35ClN4O4/c1-4-32(5-2)17-19-12-18(3)13-20(14-19)26-27(37-11-9-21-8-6-7-10-30-21)22-15-25(33(35)36)23(29)16-24(22)31-28(26)34/h12-16,21,30H,4-11,17H2,1-3H3,(H,31,34)


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