8-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-5-nitro-quinoline

Systemtic Name: 8-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-5-nitro-quinoline Openeye Name: 8-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-5-nitro-quinoline CAS Name: 8-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-5-nitroquinoline IUPAC Name: 8-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-5-nitroquinoline Traditional Name: 8-[4-(2,5-dimethoxybenzyl)piperazino]-5-nitro-quinoline Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C22H24N4O4/c1-29-17-5-8-21(30-2)16(14-17)15-24-10-12-25(13-11-24)20-7-6-19(26(27)28)18-4-3-9-23-22(18)20/h3-9,14H,10-13,15H2,1-2H3