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

Systemtic Name: 9-methoxy-N-phenylmethoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-imine Openeye Name: N-benzyloxy-9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-imine CAS Name: 9-methoxy-N-phenylmethoxy-6-(1-piperazinyl)-11-indeno[1,2-c]quinolinimine IUPAC Name: 9-methoxy-N-phenylmethoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-imine Traditional Name: (E)-benzoxy-(9-methoxy-6-piperazino-indeno[1,2-c]quinolin-11-ylidene)amine Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=NOCC4=CC=CC=C4)C5=CC=CC=C5N=C3N6CCNCC6

Isomeric SMILES

COC1=CC\2=C(C=C1)C3=C(/C2=N/OCC4=CC=CC=C4)C5=CC=CC=C5N=C3N6CCNCC6

InChI

InChI=1S/C28H26N4O2/c1-33-20-11-12-21-23(17-20)27(31-34-18-19-7-3-2-4-8-19)25-22-9-5-6-10-24(22)30-28(26(21)25)32-15-13-29-14-16-32/h2-12,17,29H,13-16,18H2,1H3/b31-27+