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

Systemtic Name: 6-[(E)-3-azanylprop-1-enyl]-N-[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]quinazolin-4-amine Openeye Name: 6-[(E)-3-aminoprop-1-enyl]-N-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]phenyl]quinazolin-4-amine CAS Name: 6-[(E)-3-aminoprop-1-enyl]-N-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-4-quinazolinamine IUPAC Name: 6-[(E)-3-aminoprop-1-enyl]-N-[3-chloro-4-(6-methylpyridin-3-yl)oxyphenyl]quinazolin-4-amine Traditional Name: [6-[(E)-3-aminoprop-1-enyl]quinazolin-4-yl]-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]phenyl]amine Formula: C23H20ClN5O MolecularWeight: 417.8908

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5O/c1-15-4-7-18(13-26-15)30-22-9-6-17(12-20(22)24)29-23-19-11-16(3-2-10-25)5-8-21(19)27-14-28-23/h2-9,11-14H,10,25H2,1H3,(H,27,28,29)/b3-2+