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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H19N3O3S/c1-3-27-13-8-9-15-12(10-13)11-14-18(22)19(28-21(14)24-15)20(25)23-16-6-4-5-7-17(16)26-2/h4-11H,3,22H2,1-2H3,(H,23,25)