9-chloranyl-N-(4-ethylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-(4-ethylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-(4-ethylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-(4-ethylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-(4-ethylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-(4-ethylphenyl)-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C22H21ClN2O/c1-2-14-7-10-16(11-8-14)24-22(26)15-9-12-18-20(13-15)25-19-6-4-3-5-17(19)21(18)23/h7-13H,2-6H2,1H3,(H,24,26)