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

Systemtic Name: 1-(cyclopropylmethyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one Openeye Name: 1-(cyclopropylmethyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one CAS Name: 1-(cyclopropylmethyl)-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-nitro-2-quinolinone IUPAC Name: 1-(cyclopropylmethyl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-nitroquinolin-2-one Traditional Name: 1-(cyclopropylmethyl)-4-[4-(2-furoyl)piperazino]-3-nitro-carbostyril Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C22H22N4O5/c27-21(18-6-3-13-31-18)24-11-9-23(10-12-24)19-16-4-1-2-5-17(16)25(14-15-7-8-15)22(28)20(19)26(29)30/h1-6,13,15H,7-12,14H2