8-chloranyl-N-[(2-ethoxyphenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-[(2-ethoxyphenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-[(2-ethoxyphenyl)methyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-[(2-ethoxyphenyl)methyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-[(2-ethoxyphenyl)methyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(2-ethoxybenzyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC3=C(S2)N=C4C(=C3)C=CC(=C4Cl)OC

InChI

InChI=1S/C22H19ClN2O3S/c1-3-28-16-7-5-4-6-14(16)12-24-21(26)18-11-15-10-13-8-9-17(27-2)19(23)20(13)25-22(15)29-18/h4-11H,3,12H2,1-2H3,(H,24,26)