3-azanyl-N-(2,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,4-dimethoxyphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,4-dimethoxyphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N)OC

InChI

InChI=1S/C21H19N3O4S/c1-26-12-5-4-11-8-14-18(22)19(29-21(14)24-16(11)9-12)20(25)23-15-7-6-13(27-2)10-17(15)28-3/h4-10H,22H2,1-3H3,(H,23,25)