3-azanyl-N-(furan-2-ylmethyl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(furan-2-ylmethyl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2-furylmethyl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2-furanylmethyl)-6,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(furan-2-ylmethyl)-6,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2-furfuryl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H17N3O2S/c1-10-6-11(2)16-12(7-10)8-14-15(20)17(25-19(14)22-16)18(23)21-9-13-4-3-5-24-13/h3-8H,9,20H2,1-2H3,(H,21,23)