3-azanyl-5,7-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-5,7-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-5,7-dimethyl-N-(tetrahydrofuran-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5,7-dimethyl-N-(2-oxolanylmethyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-5,7-dimethyl-N-(oxolan-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5,7-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=CC2=NC3=C(C=C2C(=C1)C)C(=C(S3)C(=O)NCC4CCCO4)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C(=C1)C)C(=C(S3)C(=O)NCC4CCCO4)N

InChI

InChI=1S/C19H21N3O2S/c1-10-6-11(2)13-8-14-16(20)17(25-19(14)22-15(13)7-10)18(23)21-9-12-4-3-5-24-12/h6-8,12H,3-5,9,20H2,1-2H3,(H,21,23)