7-azanyl-10-ethyl-1,3-dimethoxy-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one

Systemtic Name: 7-azanyl-10-ethyl-1,3-dimethoxy-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Openeye Name: 7-amino-10-ethyl-1,3-dimethoxy-6-[4-(2-pyridyl)piperazin-1-yl]acridin-9-one CAS Name: 7-amino-10-ethyl-1,3-dimethoxy-6-[4-(2-pyridinyl)-1-piperazinyl]-9-acridinone IUPAC Name: 7-amino-10-ethyl-1,3-dimethoxy-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one Traditional Name: 7-amino-10-ethyl-1,3-dimethoxy-6-[4-(2-pyridyl)piperazino]acridin-9-one Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)N)OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)N4CCN(CC4)C5=CC=CC=N5)N)OC)OC

InChI

InChI=1S/C26H29N5O3/c1-4-31-20-16-21(29-9-11-30(12-10-29)24-7-5-6-8-28-24)19(27)15-18(20)26(32)25-22(31)13-17(33-2)14-23(25)34-3/h5-8,13-16H,4,9-12,27H2,1-3H3