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

Systemtic Name: 3-azanyl-6-ethyl-N-(3-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethyl-N-(3-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethyl-N-(3-methoxyphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethyl-N-(3-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethyl-N-(3-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-3-12-7-8-17-13(9-12)10-16-18(22)19(27-21(16)24-17)20(25)23-14-5-4-6-15(11-14)26-2/h4-11H,3,22H2,1-2H3,(H,23,25)