4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[4-(2-hydroxyethyl)-1-piperazinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[4-(2-hydroxyethyl)piperazino]-3-nitro-1-phenyl-carbostyril Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c26-15-14-22-10-12-23(13-11-22)19-17-8-4-5-9-18(17)24(16-6-2-1-3-7-16)21(27)20(19)25(28)29/h1-9,26H,10-15H2