N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-(3-pyridyl)quinazolin-4-amine CAS Name: N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-2-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-2-pyridin-3-ylquinazolin-4-amine Traditional Name: [(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-[2-(3-pyridyl)quinazolin-4-yl]amine Formula: C23H24N5OS+ MolecularWeight: 418.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC=CS5

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H23N5OS/c1-2-7-19-18(6-1)23(27-22(26-19)17-5-3-9-24-15-17)25-16-20(21-8-4-14-30-21)28-10-12-29-13-11-28/h1-9,14-15,20H,10-13,16H2,(H,25,26,27)/p+1/t20-/m1/s1