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

Systemtic Name: N-[3-chloranyl-4-(pyrazin-2-ylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)quinazolin-4-amine Openeye Name: N-[3-chloro-4-(pyrazin-2-ylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)quinazolin-4-amine CAS Name: N-[3-chloro-4-(2-pyrazinylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)-4-quinazolinamine IUPAC Name: N-[3-chloro-4-(pyrazin-2-ylmethoxy)phenyl]-5-(2-dimethylaminoethyloxy)quinazolin-4-amine Traditional Name: 2-[4-[3-chloro-4-(pyrazin-2-ylmethoxy)anilino]quinazolin-5-yl]oxyethyl-dimethyl-amine Formula: C23H23ClN6O2 MolecularWeight: 450.92072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=NC=CN=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=NC=CN=C4)Cl

InChI

InChI=1S/C23H23ClN6O2/c1-30(2)10-11-31-21-5-3-4-19-22(21)23(28-15-27-19)29-16-6-7-20(18(24)12-16)32-14-17-13-25-8-9-26-17/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,27,28,29)