1-[3-(dimethylamino)propyl]-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one

Systemtic Name: 1-[3-(dimethylamino)propyl]-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 1-[3-(dimethylamino)propyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 1-[3-(dimethylamino)propyl]-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 1-[3-(dimethylamino)propyl]-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-[3-(dimethylamino)propyl]-4-[4-(2-furoyl)piperazino]-3-nitro-carbostyril Formula: C23H27N5O5 MolecularWeight: 453.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H27N5O5/c1-24(2)10-6-11-27-18-8-4-3-7-17(18)20(21(23(27)30)28(31)32)25-12-14-26(15-13-25)22(29)19-9-5-16-33-19/h3-5,7-9,16H,6,10-15H2,1-2H3