3-azanyl-N-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-isopropyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-propan-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-isopropyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)N

Isomeric SMILES

CC(C)NC(=O)C1=C(C2=CC3=C(CCCC3)N=C2S1)N

InChI

InChI=1S/C15H19N3OS/c1-8(2)17-14(19)13-12(16)10-7-9-5-3-4-6-11(9)18-15(10)20-13/h7-8H,3-6,16H2,1-2H3,(H,17,19)