N-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)quinazolin-4-amine

Systemtic Name: N-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)quinazolin-4-amine Openeye Name: N-[3-chloro-4-(2-pyridylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)quinazolin-4-amine CAS Name: N-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)-4-quinazolinamine IUPAC Name: N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)quinazolin-4-amine Traditional Name: 2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxyethyl-dimethyl-amine Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C24H24ClN5O2/c1-30(2)12-13-31-22-8-5-7-20-23(22)24(28-16-27-20)29-17-9-10-21(19(25)14-17)32-15-18-6-3-4-11-26-18/h3-11,14,16H,12-13,15H2,1-2H3,(H,27,28,29)