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

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-N-ethyl-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2OS/c1-5-26(16-8-7-14(3)15(4)11-16)23(27)20-12-18-21(28-20)17-10-13(2)6-9-19(17)25-22(18)24/h6-12H,5H2,1-4H3