2-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(E)-[9-methoxy-6-(1-piperazinyl)-11-indeno[1,2-c]quinolinylidene]amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(E)-(9-methoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(E)-(9-methoxy-6-piperazino-indeno[1,2-c]quinolin-11-ylidene)amino]oxyethyl-dimethyl-amine Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1C2=C(C=CC(=C2)OC)C3=C1C4=CC=CC=C4N=C3N5CCNCC5

Isomeric SMILES

CN(C)CCO/N=C/1\C2=C(C=CC(=C2)OC)C3=C1C4=CC=CC=C4N=C3N5CCNCC5

InChI

InChI=1S/C25H29N5O2/c1-29(2)14-15-32-28-24-20-16-17(31-3)8-9-18(20)23-22(24)19-6-4-5-7-21(19)27-25(23)30-12-10-26-11-13-30/h4-9,16,26H,10-15H2,1-3H3/b28-24+