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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-1-ethyl-3-nitro-carbostyril Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-2-25-18-9-4-3-8-17(18)19(20(21(25)27)26(28)29)24-12-10-23(11-13-24)16-7-5-6-15(22)14-16/h3-9,14H,2,10-13H2,1H3