6-nitro-2-[(4-phenylpiperazin-1-yl)methyl]quinoline

Systemtic Name: 6-nitro-2-[(4-phenylpiperazin-1-yl)methyl]quinoline Openeye Name: 6-nitro-2-[(4-phenylpiperazin-1-yl)methyl]quinoline CAS Name: 6-nitro-2-[(4-phenyl-1-piperazinyl)methyl]quinoline IUPAC Name: 6-nitro-2-[(4-phenylpiperazin-1-yl)methyl]quinoline Traditional Name: 6-nitro-2-[(4-phenylpiperazino)methyl]quinoline Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-24(26)19-8-9-20-16(14-19)6-7-17(21-20)15-22-10-12-23(13-11-22)18-4-2-1-3-5-18/h1-9,14H,10-13,15H2