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

Systemtic Name: 3-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-homoveratryl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-28-15-5-6-17-14(11-15)12-16-20(24)21(31-23(16)26-17)22(27)25-9-8-13-4-7-18(29-2)19(10-13)30-3/h4-7,10-12H,8-9,24H2,1-3H3,(H,25,27)