N-(2-methoxyethyl)-2-(9-oxidanylideneacridin-10-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(9-oxidanylideneacridin-10-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(9-oxoacridin-10-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-(9-oxo-10-acridinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(9-oxoacridin-10-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H22N2O3S/c1-28-13-12-24(15-17-7-6-14-29-17)22(26)16-25-20-10-4-2-8-18(20)23(27)19-9-3-5-11-21(19)25/h2-11,14H,12-13,15-16H2,1H3