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

Systemtic Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-m-anisyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N2O3S/c1-25-16-5-3-4-13(8-16)12-22-20(24)19-11-15-9-14-10-17(26-2)6-7-18(14)23-21(15)27-19/h3-11H,12H2,1-2H3,(H,22,24)