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

Systemtic Name: 3-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(E)-[9-methoxy-6-(1-piperazinyl)-11-indeno[1,2-c]quinolinylidene]amino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(E)-(9-methoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-ylidene)amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(E)-(9-methoxy-6-piperazino-indeno[1,2-c]quinolin-11-ylidene)amino]oxypropyl-dimethyl-amine Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c1-30(2)13-6-16-33-29-25-21-17-18(32-3)9-10-19(21)24-23(25)20-7-4-5-8-22(20)28-26(24)31-14-11-27-12-15-31/h4-5,7-10,17,27H,6,11-16H2,1-3H3/b29-25+