N-(3,4-dimethylphenyl)-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N,7-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N,7-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C22H20N2OS/c1-13-5-7-16-11-17-12-20(26-21(17)23-19(16)9-13)22(25)24(4)18-8-6-14(2)15(3)10-18/h5-12H,1-4H3