3-azanyl-6-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methoxy-N-[(4-methoxyphenyl)methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methoxy-N-[(4-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methoxy-N-p-anisyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-26-14-5-3-12(4-6-14)11-23-20(25)19-18(22)16-10-13-9-15(27-2)7-8-17(13)24-21(16)28-19/h3-10H,11,22H2,1-2H3,(H,23,25)