3-azanyl-N-cyclopentyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-cyclopentyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclopentyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclopentyl-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclopentyl-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclopentyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4CCCC4

InChI

InChI=1S/C18H19N3OS/c1-10-5-4-6-11-9-13-14(19)16(23-18(13)21-15(10)11)17(22)20-12-7-2-3-8-12/h4-6,9,12H,2-3,7-8,19H2,1H3,(H,20,22)