7-methoxy-N-(2-methoxy-5-methyl-phenyl)-N-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 7-methoxy-N-(2-methoxy-5-methyl-phenyl)-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 7-methoxy-N-(2-methoxy-5-methyl-phenyl)-N-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 7-methoxy-N-(2-methoxy-5-methylphenyl)-N-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 7-methoxy-N-(2-methoxy-5-methylphenyl)-N-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 7-methoxy-N-(2-methoxy-5-methyl-phenyl)-N-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

InChI

InChI=1S/C22H20N2O3S/c1-13-5-8-19(27-4)18(9-13)24(2)22(25)20-11-15-10-14-6-7-16(26-3)12-17(14)23-21(15)28-20/h5-12H,1-4H3