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

Systemtic Name: N-[(1R)-1-(3-aminophenyl)-2-azanyl-ethyl]-6-tert-butyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[(1R)-2-amino-1-(3-aminophenyl)ethyl]-6-tert-butyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[(1R)-2-amino-1-(3-aminophenyl)ethyl]-6-tert-butyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[(1R)-2-amino-1-(3-aminophenyl)ethyl]-6-tert-butylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[(1R)-2-amino-1-(3-aminophenyl)ethyl]-6-tert-butyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C24H26N4OS MolecularWeight: 418.55444

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4OS/c1-24(2,3)17-7-8-19-15(10-17)9-16-12-21(30-23(16)28-19)22(29)27-20(13-25)14-5-4-6-18(26)11-14/h4-12,20H,13,25-26H2,1-3H3,(H,27,29)/t20-/m0/s1