(4-methylpiperazin-1-yl)-(9-phenoxyacridin-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(9-phenoxyacridin-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(9-phenoxyacridin-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(9-phenoxy-2-acridinyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(9-phenoxyacridin-2-yl)methanone Traditional Name: (4-methylpiperazino)-(9-phenoxyacridin-2-yl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C4=CC=CC=C4N=C3C=C2)OC5=CC=CC=C5

InChI

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