3-azanyl-N-butan-2-yl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-butan-2-yl-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-sec-butyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-butan-2-yl-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-butan-2-yl-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-N-sec-butyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(S1)N=C3C=C(C=CC3=C2)C)N

Isomeric SMILES

CCC(C)NC(=O)C1=C(C2=C(S1)N=C3C=C(C=CC3=C2)C)N

InChI

InChI=1S/C17H19N3OS/c1-4-10(3)19-16(21)15-14(18)12-8-11-6-5-9(2)7-13(11)20-17(12)22-15/h5-8,10H,4,18H2,1-3H3,(H,19,21)