6-[(E)-3-azanylprop-1-enyl]-N-[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]quinazolin-4-amine

Systemtic Name: 6-[(E)-3-azanylprop-1-enyl]-N-[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]quinazolin-4-amine Openeye Name: 6-[(E)-3-aminoprop-1-enyl]-N-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]quinazolin-4-amine CAS Name: 6-[(E)-3-aminoprop-1-enyl]-N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-4-quinazolinamine IUPAC Name: 6-[(E)-3-aminoprop-1-enyl]-N-[3-methyl-4-(6-methylpyridin-3-yl)oxyphenyl]quinazolin-4-amine Traditional Name: [6-[(E)-3-aminoprop-1-enyl]quinazolin-4-yl]-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCN)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)/C=C/CN)C

InChI

InChI=1S/C24H23N5O/c1-16-12-19(7-10-23(16)30-20-8-5-17(2)26-14-20)29-24-21-13-18(4-3-11-25)6-9-22(21)27-15-28-24/h3-10,12-15H,11,25H2,1-2H3,(H,27,28,29)/b4-3+