N-[(1R)-2-azanyl-1-phenyl-ethyl]-6-tert-butyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[(1R)-2-azanyl-1-phenyl-ethyl]-6-tert-butyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[(1R)-2-amino-1-phenyl-ethyl]-6-tert-butyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[(1R)-2-amino-1-phenylethyl]-6-tert-butyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[(1R)-2-amino-1-phenylethyl]-6-tert-butylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[(1R)-2-amino-1-phenyl-ethyl]-6-tert-butyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC(CN)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N[C@@H](CN)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3OS/c1-24(2,3)18-9-10-19-16(12-18)11-17-13-21(29-23(17)27-19)22(28)26-20(14-25)15-7-5-4-6-8-15/h4-13,20H,14,25H2,1-3H3,(H,26,28)/t20-/m0/s1