N-(2-bromanyl-5-methoxy-phenyl)-5-(oxan-4-yloxy)-7-(1-pyridin-4-yloxyethoxy)quinazolin-4-amine

Systemtic Name: N-(2-bromanyl-5-methoxy-phenyl)-5-(oxan-4-yloxy)-7-(1-pyridin-4-yloxyethoxy)quinazolin-4-amine Openeye Name: N-(2-bromo-5-methoxy-phenyl)-7-[1-(4-pyridyloxy)ethoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(2-bromo-5-methoxyphenyl)-5-(4-oxanyloxy)-7-(1-pyridin-4-yloxyethoxy)-4-quinazolinamine IUPAC Name: N-(2-bromo-5-methoxyphenyl)-5-(oxan-4-yloxy)-7-(1-pyridin-4-yloxyethoxy)quinazolin-4-amine Traditional Name: (2-bromo-5-methoxy-phenyl)-[7-[1-(4-pyridyloxy)ethoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C27H27BrN4O5 MolecularWeight: 567.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=NC=C1)OC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Br)OC5CCOCC5

Isomeric SMILES

CC(OC1=CC=NC=C1)OC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC(=C4)OC)Br)OC5CCOCC5

InChI

InChI=1S/C27H27BrN4O5/c1-17(35-18-5-9-29-10-6-18)36-21-14-24-26(25(15-21)37-19-7-11-34-12-8-19)27(31-16-30-24)32-23-13-20(33-2)3-4-22(23)28/h3-6,9-10,13-17,19H,7-8,11-12H2,1-2H3,(H,30,31,32)