8-[(3-nitrophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline

Systemtic Name: 8-[(3-nitrophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Openeye Name: 8-[(3-nitrophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline CAS Name: 8-[(3-nitrophenyl)methoxy]-2-(4-phenyl-1-piperazinyl)quinoline IUPAC Name: 8-[(3-nitrophenyl)methoxy]-2-(4-phenylpiperazin-1-yl)quinoline Traditional Name: 8-(3-nitrobenzyl)oxy-2-(4-phenylpiperazino)quinoline Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC(=CC=C5)[N+](=O)[O-])C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC5=CC(=CC=C5)[N+](=O)[O-])C=C3

InChI

InChI=1S/C26H24N4O3/c31-30(32)23-10-4-6-20(18-23)19-33-24-11-5-7-21-12-13-25(27-26(21)24)29-16-14-28(15-17-29)22-8-2-1-3-9-22/h1-13,18H,14-17,19H2