6-[(E)-3-azanylprop-1-enyl]-N-(4,5-dimethyl-2-pyridin-3-yloxy-phenyl)quinazolin-4-amine

Systemtic Name: 6-[(E)-3-azanylprop-1-enyl]-N-(4,5-dimethyl-2-pyridin-3-yloxy-phenyl)quinazolin-4-amine Openeye Name: 6-[(E)-3-aminoprop-1-enyl]-N-[4,5-dimethyl-2-(3-pyridyloxy)phenyl]quinazolin-4-amine CAS Name: 6-[(E)-3-aminoprop-1-enyl]-N-[4,5-dimethyl-2-(3-pyridinyloxy)phenyl]-4-quinazolinamine IUPAC Name: 6-[(E)-3-aminoprop-1-enyl]-N-(4,5-dimethyl-2-pyridin-3-yloxyphenyl)quinazolin-4-amine Traditional Name: [6-[(E)-3-aminoprop-1-enyl]quinazolin-4-yl]-[4,5-dimethyl-2-(3-pyridyloxy)phenyl]amine Formula: C24H23N5O MolecularWeight: 397.47232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC2=CN=CC=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCN

Isomeric SMILES

CC1=CC(=C(C=C1C)OC2=CN=CC=C2)NC3=NC=NC4=C3C=C(C=C4)/C=C/CN

InChI

InChI=1S/C24H23N5O/c1-16-11-22(23(12-17(16)2)30-19-6-4-10-26-14-19)29-24-20-13-18(5-3-9-25)7-8-21(20)27-15-28-24/h3-8,10-15H,9,25H2,1-2H3,(H,27,28,29)/b5-3+