6-chloranyl-1-(2-dimethylaminoethyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one

Systemtic Name: 6-chloranyl-1-(2-dimethylaminoethyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(2-furoyl)piperazino]-3-nitro-carbostyril Formula: C22H24ClN5O5 MolecularWeight: 473.90946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H24ClN5O5/c1-24(2)7-12-27-17-6-5-15(23)14-16(17)19(20(22(27)30)28(31)32)25-8-10-26(11-9-25)21(29)18-4-3-13-33-18/h3-6,13-14H,7-12H2,1-2H3