N,9-dimethoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-imine

Systemtic Name: N,9-dimethoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-imine Openeye Name: N,9-dimethoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-imine CAS Name: N,9-dimethoxy-6-(1-piperazinyl)-11-indeno[1,2-c]quinolinimine IUPAC Name: N,9-dimethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-imine Traditional Name: (E)-methoxy-(9-methoxy-6-piperazino-indeno[1,2-c]quinolin-11-ylidene)amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=NOC)C4=CC=CC=C4N=C3N5CCNCC5

Isomeric SMILES

COC1=CC\2=C(C=C1)C3=C(/C2=N/OC)C4=CC=CC=C4N=C3N5CCNCC5

InChI

InChI=1S/C22H22N4O2/c1-27-14-7-8-15-17(13-14)21(25-28-2)19-16-5-3-4-6-18(16)24-22(20(15)19)26-11-9-23-10-12-26/h3-8,13,23H,9-12H2,1-2H3/b25-21+