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

Systemtic Name: 3-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxypropan-1-amine Openeye Name: 3-[(E)-(9-methoxy-6-piperazin-1-yl-indeno[1,2-c]quinolin-11-ylidene)amino]oxypropan-1-amine CAS Name: 3-[(E)-[9-methoxy-6-(1-piperazinyl)-11-indeno[1,2-c]quinolinylidene]amino]oxy-1-propanamine IUPAC Name: 3-[(E)-(9-methoxy-6-piperazin-1-ylindeno[1,2-c]quinolin-11-ylidene)amino]oxypropan-1-amine Traditional Name: 3-[(E)-(9-methoxy-6-piperazino-indeno[1,2-c]quinolin-11-ylidene)amino]oxypropylamine Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-30-16-7-8-17-19(15-16)23(28-31-14-4-9-25)21-18-5-2-3-6-20(18)27-24(22(17)21)29-12-10-26-11-13-29/h2-3,5-8,15,26H,4,9-14,25H2,1H3/b28-23+