2-[4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazin-1-yl]-6-nitro-quinoline

Systemtic Name: 2-[4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazin-1-yl]-6-nitro-quinoline Openeye Name: 2-[4-[3-(5-methoxytetralin-1-yl)propyl]piperazin-1-yl]-6-nitro-quinoline CAS Name: 2-[4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-1-piperazinyl]-6-nitroquinoline IUPAC Name: 2-[4-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperazin-1-yl]-6-nitroquinoline Traditional Name: 2-[4-[3-(5-methoxytetralin-1-yl)propyl]piperazino]-6-nitro-quinoline Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4=NC5=C(C=C4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCN3CCN(CC3)C4=NC5=C(C=C4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H32N4O3/c1-34-26-9-3-7-23-20(5-2-8-24(23)26)6-4-14-29-15-17-30(18-16-29)27-13-10-21-19-22(31(32)33)11-12-25(21)28-27/h3,7,9-13,19-20H,2,4-6,8,14-18H2,1H3