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

Systemtic Name: N-(2-aminocarbonylphenyl)-3-azanyl-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-carbamoylphenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-carbamoylphenyl)-6-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2-carbamoylphenyl)-6-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-carbamoylphenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C21H18N4O3S/c1-2-28-12-7-8-15-11(9-12)10-14-17(22)18(29-21(14)25-15)20(27)24-16-6-4-3-5-13(16)19(23)26/h3-10H,2,22H2,1H3,(H2,23,26)(H,24,27)