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

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

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