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

Systemtic Name: 3-azanyl-7-methoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-(4-methoxyphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-25-13-7-4-12(5-8-13)22-19(24)18-17(21)15-9-11-3-6-14(26-2)10-16(11)23-20(15)27-18/h3-10H,21H2,1-2H3,(H,22,24)