3-azanyl-N,N,6-triethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N,N,6-triethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N,N,6-triethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N,N,6-triethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N,N,6-triethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N,N,6-triethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-4-11-7-8-14-12(9-11)10-13-15(19)16(23-17(13)20-14)18(22)21(5-2)6-3/h7-10H,4-6,19H2,1-3H3