1-(2-dimethylaminoethyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one CAS Name: 1-(2-dimethylaminoethyl)-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-6-methyl-3-nitro-2-quinolinone IUPAC Name: 1-(2-dimethylaminoethyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-6-methyl-3-nitroquinolin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-4-[4-(2-furoyl)piperazino]-6-methyl-3-nitro-carbostyril Formula: C23H27N5O5 MolecularWeight: 453.49098

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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=CO4)[N+](=O)[O-])CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=CO4)[N+](=O)[O-])CCN(C)C

InChI

InChI=1S/C23H27N5O5/c1-16-6-7-18-17(15-16)20(21(28(31)32)23(30)27(18)13-8-24(2)3)25-9-11-26(12-10-25)22(29)19-5-4-14-33-19/h4-7,14-15H,8-13H2,1-3H3