3-azanyl-7,8-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7,8-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,8-dimethyl-N-(tetrahydrofuran-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,8-dimethyl-N-(2-oxolanylmethyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7,8-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7,8-dimethyl-N-(tetrahydrofurfuryl)thieno[2,3-b]quinoline-2-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCC4CCCO4)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCC4CCCO4)N)C

InChI

InChI=1S/C19H21N3O2S/c1-10-5-6-12-8-14-15(20)17(25-19(14)22-16(12)11(10)2)18(23)21-9-13-4-3-7-24-13/h5-6,8,13H,3-4,7,9,20H2,1-2H3,(H,21,23)