2-bromanyl-N-(naphthalen-1-ylmethoxy)-6-(4-pyridin-2-ylpiperazin-1-yl)indeno[2,1-c]quinolin-7-imine

Systemtic Name: 2-bromanyl-N-(naphthalen-1-ylmethoxy)-6-(4-pyridin-2-ylpiperazin-1-yl)indeno[2,1-c]quinolin-7-imine Openeye Name: 2-bromo-N-(1-naphthylmethoxy)-6-[4-(2-pyridyl)piperazin-1-yl]indeno[2,1-c]quinolin-7-imine CAS Name: 2-bromo-N-(1-naphthalenylmethoxy)-6-[4-(2-pyridinyl)-1-piperazinyl]-7-indeno[2,1-c]quinolinimine IUPAC Name: 2-bromo-N-(naphthalen-1-ylmethoxy)-6-(4-pyridin-2-ylpiperazin-1-yl)indeno[2,1-c]quinolin-7-imine Traditional Name: (E)-[2-bromo-6-[4-(2-pyridyl)piperazino]indeno[2,1-c]quinolin-7-ylidene]-(1-naphthylmethoxy)amine Formula: C36H28BrN5O MolecularWeight: 626.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=C4C(=C5C=C(C=CC5=N3)Br)C6=CC=CC=C6C4=NOCC7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=C\4C(=C5C=C(C=CC5=N3)Br)C6=CC=CC=C6/C4=N\OCC7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C36H28BrN5O/c37-26-15-16-31-30(22-26)33-28-12-3-4-13-29(28)35(40-43-23-25-10-7-9-24-8-1-2-11-27(24)25)34(33)36(39-31)42-20-18-41(19-21-42)32-14-5-6-17-38-32/h1-17,22H,18-21,23H2/b40-35+