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2-(9-oxidanylideneacridin-10-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

2-(9-oxidanylideneacridin-10-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:2-(9-oxidanylideneacridin-10-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-(9-oxoacridin-10-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-(9-oxo-10-acridinyl)-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-(9-oxoacridin-10-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-(9-ketoacridin-10-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C24H22N2O5
MolecularWeight: 418.44188
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


InChI

InChI=1S/C24H22N2O5/c1-29-20-12-15(13-21(30-2)24(20)31-3)25-22(27)14-26-18-10-6-4-8-16(18)23(28)17-9-5-7-11-19(17)26/h4-13H,14H2,1-3H3,(H,25,27)


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