4-chloranyl-N-ethyl-8-methyl-N-(3-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-ethyl-8-methyl-N-(3-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-ethyl-8-methyl-N-(m-tolyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-ethyl-8-methyl-N-(3-methylphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-ethyl-8-methyl-N-(3-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-ethyl-8-methyl-N-(m-tolyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C22H19ClN2OS/c1-4-25(15-7-5-6-13(2)10-15)22(26)19-12-17-20(27-19)16-11-14(3)8-9-18(16)24-21(17)23/h5-12H,4H2,1-3H3