acridin-9-yl-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: acridin-9-yl-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]methanone Openeye Name: acridin-9-yl-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]methanone CAS Name: 9-acridinyl-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: acridin-9-yl-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]methanone Traditional Name: acridin-9-yl-[4-(6-methoxy-2-pyridyl)piperazino]methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H22N4O2/c1-30-22-12-6-11-21(26-22)27-13-15-28(16-14-27)24(29)23-17-7-2-4-9-19(17)25-20-10-5-3-8-18(20)23/h2-12H,13-16H2,1H3