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(4-methylpiperazin-1-yl)-(9-phenoxyacridin-4-yl)methanone

(4-methylpiperazin-1-yl)-(9-phenoxyacridin-4-yl)methanone

Systemtic Name:(4-methylpiperazin-1-yl)-(9-phenoxyacridin-4-yl)methanone
Openeye Name:(4-methylpiperazin-1-yl)-(9-phenoxyacridin-4-yl)methanone
CAS Name:(4-methyl-1-piperazinyl)-(9-phenoxy-4-acridinyl)methanone
IUPAC Name:(4-methylpiperazin-1-yl)-(9-phenoxyacridin-4-yl)methanone
Traditional Name:(4-methylpiperazino)-(9-phenoxyacridin-4-yl)methanone
Formula: C25H23N3O2
MolecularWeight: 397.46902
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)OC5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)OC5=CC=CC=C5


InChI

InChI=1S/C25H23N3O2/c1-27-14-16-28(17-15-27)25(29)21-12-7-11-20-23(21)26-22-13-6-5-10-19(22)24(20)30-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3


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