1-(naphthalen-2-ylmethyl)-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one

Systemtic Name: 1-(naphthalen-2-ylmethyl)-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one Openeye Name: 1-(2-naphthylmethyl)-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one CAS Name: 1-(2-naphthalenylmethyl)-3-nitro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-quinolinone IUPAC Name: 1-(naphthalen-2-ylmethyl)-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one Traditional Name: 1-(2-naphthylmethyl)-3-nitro-4-[4-(2-thenoyl)piperazino]carbostyril Formula: C29H24N4O4S MolecularWeight: 524.59026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-])C(=O)C6=CC=CS6

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-])C(=O)C6=CC=CS6

InChI

InChI=1S/C29H24N4O4S/c34-28(25-10-5-17-38-25)31-15-13-30(14-16-31)26-23-8-3-4-9-24(23)32(29(35)27(26)33(36)37)19-20-11-12-21-6-1-2-7-22(21)18-20/h1-12,17-18H,13-16,19H2