6-(2-bromoethyloxy)-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine

Systemtic Name: 6-(2-bromoethyloxy)-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine Openeye Name: 6-(2-bromoethoxy)-N-[3-methyl-4-(2-pyridylmethoxy)phenyl]quinazolin-4-amine CAS Name: 6-(2-bromoethoxy)-N-[3-methyl-4-(2-pyridinylmethoxy)phenyl]-4-quinazolinamine IUPAC Name: 6-(2-bromoethoxy)-N-[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]quinazolin-4-amine Traditional Name: [6-(2-bromoethoxy)quinazolin-4-yl]-[3-methyl-4-(2-pyridylmethoxy)phenyl]amine Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OCCBr)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)OCCBr)OCC4=CC=CC=N4

InChI

InChI=1S/C23H21BrN4O2/c1-16-12-17(5-8-22(16)30-14-18-4-2-3-10-25-18)28-23-20-13-19(29-11-9-24)6-7-21(20)26-15-27-23/h2-8,10,12-13,15H,9,11,14H2,1H3,(H,26,27,28)