N-[(5-chloranylthiophen-2-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(9-oxo-10-acridinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(9-oxoacridin-10-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19ClN2O2S/c1-2-13-25(14-16-11-12-21(24)29-16)22(27)15-26-19-9-5-3-7-17(19)23(28)18-8-4-6-10-20(18)26/h2-12H,1,13-15H2