7-azanyl-1-ethoxy-3-methoxy-10-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)acridin-9-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)OC)N(C3=CC(=C(C=C3C2=O)N)N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)OC)N(C3=CC(=C(C=C3C2=O)N)N4CCN(CC4)C5=CC=CC=N5)C

InChI

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