3-azanyl-N-(4-dimethylaminophenyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-dimethylaminophenyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-dimethylaminophenyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-dimethylaminophenyl)-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-dimethylaminophenyl)-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-dimethylaminophenyl)-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C(=CC4=C3)OC)OC)N

InChI

InChI=1S/C22H22N4O3S/c1-26(2)14-7-5-13(6-8-14)24-21(27)20-19(23)15-9-12-10-17(28-3)18(29-4)11-16(12)25-22(15)30-20/h5-11H,23H2,1-4H3,(H,24,27)