4-bromanyl-1-methoxy-N-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-1-methoxy-N-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-methoxy-N-[2-[4-(2-quinolyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[2-[4-(2-quinolinyl)-1-piperazinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-methoxy-N-[2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-methoxy-N-[2-[4-(2-quinolyl)piperazino]ethyl]-2-naphthamide Formula: C27H27BrN4O2 MolecularWeight: 519.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H27BrN4O2/c1-34-26-21-8-4-3-7-20(21)23(28)18-22(26)27(33)29-12-13-31-14-16-32(17-15-31)25-11-10-19-6-2-5-9-24(19)30-25/h2-11,18H,12-17H2,1H3,(H,29,33)