4-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-1-methyl-3-nitro-carbostyril Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O4/c1-24-19-5-3-2-4-18(19)20(21(22(24)28)27(29)30)26-12-10-25(11-13-26)14-15-31-17-8-6-16(23)7-9-17/h2-9H,10-15H2,1H3