9-methoxy-6-piperazin-1-yl-N-(2-piperidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine

Systemtic Name: 9-methoxy-6-piperazin-1-yl-N-(2-piperidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine Openeye Name: 9-methoxy-6-piperazin-1-yl-N-[2-(1-piperidyl)ethoxy]indeno[1,2-c]quinolin-11-imine CAS Name: 9-methoxy-6-(1-piperazinyl)-N-[2-(1-piperidinyl)ethoxy]-11-indeno[1,2-c]quinolinimine IUPAC Name: 9-methoxy-6-piperazin-1-yl-N-(2-piperidin-1-ylethoxy)indeno[1,2-c]quinolin-11-imine Traditional Name: (E)-(9-methoxy-6-piperazino-indeno[1,2-c]quinolin-11-ylidene)-(2-piperidinoethoxy)amine Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=NOCCN4CCCCC4)C5=CC=CC=C5N=C3N6CCNCC6

Isomeric SMILES

COC1=CC\2=C(C=C1)C3=C(/C2=N/OCCN4CCCCC4)C5=CC=CC=C5N=C3N6CCNCC6

InChI

InChI=1S/C28H33N5O2/c1-34-20-9-10-21-23(19-20)27(31-35-18-17-32-13-5-2-6-14-32)25-22-7-3-4-8-24(22)30-28(26(21)25)33-15-11-29-12-16-33/h3-4,7-10,19,29H,2,5-6,11-18H2,1H3/b31-27+