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

Systemtic Name: 1-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 1-ethyl-4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-ethyl-4-[4-(2-methoxyphenyl)piperazino]-3-nitro-carbostyril Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O4/c1-3-25-17-9-5-4-8-16(17)20(21(22(25)27)26(28)29)24-14-12-23(13-15-24)18-10-6-7-11-19(18)30-2/h4-11H,3,12-15H2,1-2H3