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

Systemtic Name: 2-[3-[7-chloranyl-6-nitro-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-3-yl]-5-methyl-phenyl]ethanamide Openeye Name: 2-[3-[7-chloro-6-nitro-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-3-yl]-5-methyl-phenyl]acetamide CAS Name: 2-[3-[7-chloro-6-nitro-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-3-yl]-5-methylphenyl]acetamide IUPAC Name: 2-[3-[7-chloro-6-nitro-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinolin-3-yl]-5-methylphenyl]acetamide Traditional Name: 2-[3-[7-chloro-2-keto-6-nitro-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-3-yl]-5-methyl-phenyl]acetamide Formula: C25H27ClN4O5 MolecularWeight: 498.95868

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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-])OCCC4CCCCN4)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O5/c1-14-8-15(11-22(27)31)10-16(9-14)23-24(35-7-5-17-4-2-3-6-28-17)18-12-21(30(33)34)19(26)13-20(18)29-25(23)32/h8-10,12-13,17,28H,2-7,11H2,1H3,(H2,27,31)(H,29,32)