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

Systemtic Name: 3-nitro-4-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenyl-quinolin-2-one Openeye Name: 3-nitro-4-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenyl-quinolin-2-one CAS Name: 3-nitro-4-[4-(2-phenoxyethyl)-1-piperazinyl]-1-phenyl-2-quinolinone IUPAC Name: 3-nitro-4-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylquinolin-2-one Traditional Name: 3-nitro-4-[4-(2-phenoxyethyl)piperazino]-1-phenyl-carbostyril Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C3=C(C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H26N4O4/c32-27-26(31(33)34)25(23-13-7-8-14-24(23)30(27)21-9-3-1-4-10-21)29-17-15-28(16-18-29)19-20-35-22-11-5-2-6-12-22/h1-14H,15-20H2