[(1S)-1-(4-methoxyphenyl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(3-pyridinyl)-4-quinazolinyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]ethyl]-dimethyl-ammonium Formula: C24H26N5O+ MolecularWeight: 400.49614

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC1=NC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N5O/c1-29(2)22(17-10-12-19(30-3)13-11-17)16-26-24-20-8-4-5-9-21(20)27-23(28-24)18-7-6-14-25-15-18/h4-15,22H,16H2,1-3H3,(H,26,27,28)/p+1/t22-/m1/s1