6-chloranyl-1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one

Systemtic Name: 6-chloranyl-1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 6-chloro-1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 6-chloro-1-(2-dimethylaminoethyl)-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C25H28ClN5O5 MolecularWeight: 513.97332

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN5O5/c1-27(2)10-15-30-21-9-6-18(26)16-20(21)22(23(25(30)33)31(34)35)28-11-13-29(14-12-28)24(32)17-4-7-19(36-3)8-5-17/h4-9,16H,10-15H2,1-3H3