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

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC(=C(C=C4)C)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC(=C(C=C4)C)C)Cl

InChI

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