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

Systemtic Name: 1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N5O5/c1-26(2)12-17-29-21-7-5-4-6-20(21)22(23(25(29)32)30(33)34)27-13-15-28(16-14-27)24(31)18-8-10-19(35-3)11-9-18/h4-11H,12-17H2,1-3H3