(2R)-2-azanyl-3-[4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanamide

Systemtic Name: (2R)-2-azanyl-3-[4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanamide Openeye Name: (2R)-2-amino-3-[4-[8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanamide CAS Name: (2R)-2-amino-3-[4-(8-thiophen-2-yl-1-imidazo[4,5-c]quinolinyl)phenyl]propanamide IUPAC Name: (2R)-2-amino-3-[4-(8-thiophen-2-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanamide Traditional Name: (2R)-2-amino-3-[4-[8-(2-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propionamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=C(C=C5)CC(C(=O)N)N

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC=C(C=C5)C[C@H](C(=O)N)N

InChI

InChI=1S/C23H19N5OS/c24-18(23(25)29)10-14-3-6-16(7-4-14)28-13-27-20-12-26-19-8-5-15(11-17(19)22(20)28)21-2-1-9-30-21/h1-9,11-13,18H,10,24H2,(H2,25,29)/t18-/m1/s1