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

Systemtic Name: 1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-6-methyl-3-nitro-2-quinolinone IUPAC Name: 1-(2-dimethylaminoethyl)-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-6-methyl-3-nitroquinolin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-6-methyl-3-nitro-4-(4-p-anisoylpiperazino)carbostyril Formula: C26H31N5O5 MolecularWeight: 493.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-])CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)[N+](=O)[O-])CCN(C)C

InChI

InChI=1S/C26H31N5O5/c1-18-5-10-22-21(17-18)23(24(31(34)35)26(33)30(22)16-11-27(2)3)28-12-14-29(15-13-28)25(32)19-6-8-20(36-4)9-7-19/h5-10,17H,11-16H2,1-4H3