(1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-(2-pyridin-3-ylquinazolin-4-yl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-(2-pyridin-3-ylquinazolin-4-yl)ethane-1,2-diamine Openeye Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-[2-(3-pyridyl)quinazolin-4-yl]ethane-1,2-diamine CAS Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-[2-(3-pyridinyl)-4-quinazolinyl]ethane-1,2-diamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-N'-(2-pyridin-3-ylquinazolin-4-yl)ethane-1,2-diamine Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]ethyl]-dimethyl-amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)[C@H](CNC1=NC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H25N5O/c1-29(2)21(19-11-5-7-13-22(19)30-3)16-26-24-18-10-4-6-12-20(18)27-23(28-24)17-9-8-14-25-15-17/h4-15,21H,16H2,1-3H3,(H,26,27,28)/t21-/m1/s1